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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11ClN2O
Molecular Weight 246.692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-5-chlorobenzophenone oxime, (E)-

SMILES

NC1=C(C=C(Cl)C=C1)C(=N\O)\C2=CC=CC=C2

InChI

InChIKey=GCAVNCINXJNLED-DTQAZKPQSA-N
InChI=1S/C13H11ClN2O/c14-10-6-7-12(15)11(8-10)13(16-17)9-4-2-1-3-5-9/h1-8,17H,15H2/b16-13+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Amino-5-chlorobenzophenone oxime, (E)-
Systematic Name English
Benzophenone, 2-amino-5-chloro-, oxime, (E)-
Systematic Name English
(1E)-(2-Amino-5-chlorophenyl)phenylmethanone oxime
Systematic Name English
Methanone, (2-amino-5-chlorophenyl)phenyl-, oxime, (E)-
Systematic Name English
Methanone, (2-amino-5-chlorophenyl)phenyl-, oxime, (1E)-
Systematic Name English
anti-2-Amino-5-chlorobenzophenone oxime
Common Name English
Code System Code Type Description
FDA UNII
A4AZJ6W4EQ
Created by admin on Sat Dec 16 19:12:24 GMT 2023 , Edited by admin on Sat Dec 16 19:12:24 GMT 2023
PRIMARY
CAS
15185-66-7
Created by admin on Sat Dec 16 19:12:24 GMT 2023 , Edited by admin on Sat Dec 16 19:12:24 GMT 2023
PRIMARY
PUBCHEM
5398630
Created by admin on Sat Dec 16 19:12:24 GMT 2023 , Edited by admin on Sat Dec 16 19:12:24 GMT 2023
PRIMARY
NIH
NCATS
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