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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClN2O
Molecular Weight 284.74
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORO-2-METHOXY-5-PHENYL-3H-1,4-BENZODIAZEPINE

SMILES

COC1=NC2=CC=C(Cl)C=C2C(=NC1)C3=CC=CC=C3

InChI

InChIKey=FHGUFGWOUJMMFE-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O/c1-20-15-10-18-16(11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)19-15/h2-9H,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DIAZEPAM IMPURITY F [EP IMPURITY]
Preferred Name English
7-CHLORO-2-METHOXY-5-PHENYL-3H-1,4-BENZODIAZEPINE
Systematic Name English
Code System Code Type Description
SMS_ID
300000053098
Created by admin on Tue Apr 01 23:15:23 GMT 2025 , Edited by admin on Tue Apr 01 23:15:23 GMT 2025
PRIMARY
FDA UNII
5W5807YWL0
Created by admin on Tue Apr 01 23:15:23 GMT 2025 , Edited by admin on Tue Apr 01 23:15:23 GMT 2025
PRIMARY
CAS
31269-33-7
Created by admin on Tue Apr 01 23:15:23 GMT 2025 , Edited by admin on Tue Apr 01 23:15:23 GMT 2025
PRIMARY
PUBCHEM
624942
Created by admin on Tue Apr 01 23:15:23 GMT 2025 , Edited by admin on Tue Apr 01 23:15:23 GMT 2025
PRIMARY
NIH
NCATS
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