Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H13I2NO4.ClH |
| Molecular Weight | 561.538 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CC1=CC(I)=C(OC2=CC=C(O)C=C2)C(I)=C1)C(O)=O
InChI
InChIKey=FFCVDIJENKFLLK-ZOWNYOTGSA-N
InChI=1S/C15H13I2NO4.ClH/c16-11-5-8(7-13(18)15(20)21)6-12(17)14(11)22-10-3-1-9(19)2-4-10;/h1-6,13,19H,7,18H2,(H,20,21);1H/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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VXM7NW8ZOZ
Created by
admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
|
PRIMARY | |||
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90479557
Created by
admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
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PRIMARY | |||
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m4479
Created by
admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
|
PRIMARY | Merck Index | ||
|
1193360-53-0
Created by
admin on Sat Dec 16 11:00:04 UTC 2023 , Edited by admin on Sat Dec 16 11:00:04 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD