Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17Cl2N.ClH |
| Molecular Weight | 342.691 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@@H]1CC[C@H](C2=CC(Cl)=C(Cl)C=C2)C3=C1C=CC=C3
InChI
InChIKey=BLFQGGGGFNSJKA-JSUROZADSA-N
InChI=1S/C17H17Cl2N.ClH/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;/h2-6,8,10,12,17,20H,7,9H2,1H3;1H/t12-,17-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13408688
Created by
admin on Sat Dec 16 07:58:28 UTC 2023 , Edited by admin on Sat Dec 16 07:58:28 UTC 2023
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PRIMARY | |||
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79645-15-1
Created by
admin on Sat Dec 16 07:58:28 UTC 2023 , Edited by admin on Sat Dec 16 07:58:28 UTC 2023
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PRIMARY | |||
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H0905KBO3H
Created by
admin on Sat Dec 16 07:58:28 UTC 2023 , Edited by admin on Sat Dec 16 07:58:28 UTC 2023
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PRIMARY |
SUBSTANCE RECORD