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Details

Stereochemistry RACEMIC
Molecular Formula C15H13Cl3O2
Molecular Weight 331.622
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONODEMETHYLMETHOXYCHLOR

SMILES

COC1=CC=C(C=C1)C(C2=CC=C(O)C=C2)C(Cl)(Cl)Cl

InChI

InChIKey=BUZUQNXGKRJIJT-UHFFFAOYSA-N
InChI=1S/C15H13Cl3O2/c1-20-13-8-4-11(5-9-13)14(15(16,17)18)10-2-6-12(19)7-3-10/h2-9,14,19H,1H3

HIDE SMILES / InChI

Molecular Formula C15H13Cl3O2
Molecular Weight 331.622
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:03:07 UTC 2023
Edited
by admin
on Sat Dec 16 05:03:07 UTC 2023
Record UNII
Y8I9CWQ645
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONODEMETHYLMETHOXYCHLOR
Common Name English
1,1,1-TRICHLORO-2-(4-HYDROXYPHENYL)-2-(4-METHOXYPHENYL)ETHANE
Systematic Name English
PHENOL, P-(P-METHOXY-.ALPHA.-(TRICHLOROMETHYL)BENZYL)-
Common Name English
2-(4-METHOXYPHENYL)-2-(4-HYDROXYPHENYL)-1,1,1-TRICHLOROETHANE
Systematic Name English
PHENOL, 4-(2,2,2-TRICHLORO-1-(4-METHOXYPHENYL)ETHYL)-
Systematic Name English
2-(P-HYDROXYPHENYL)-2-(P-METHOXYPHENYL)-1,1,1-TRICHLOROETHANE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0022482
Created by admin on Sat Dec 16 05:03:07 UTC 2023 , Edited by admin on Sat Dec 16 05:03:07 UTC 2023
PRIMARY
PUBCHEM
183679
Created by admin on Sat Dec 16 05:03:07 UTC 2023 , Edited by admin on Sat Dec 16 05:03:07 UTC 2023
PRIMARY
CAS
28463-03-8
Created by admin on Sat Dec 16 05:03:07 UTC 2023 , Edited by admin on Sat Dec 16 05:03:07 UTC 2023
PRIMARY
FDA UNII
Y8I9CWQ645
Created by admin on Sat Dec 16 05:03:07 UTC 2023 , Edited by admin on Sat Dec 16 05:03:07 UTC 2023
PRIMARY
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