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Details

Stereochemistry ACHIRAL
Molecular Formula C17H15ClN2O2
Molecular Weight 314.766
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-Aminobenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one

SMILES

NC1=CC=C(C=C1)C(=O)N2CCCC(=O)C3=CC(Cl)=CC=C23

InChI

InChIKey=WPZFGHUICMWKFB-UHFFFAOYSA-N
InChI=1S/C17H15ClN2O2/c18-12-5-8-15-14(10-12)16(21)2-1-9-20(15)17(22)11-3-6-13(19)7-4-11/h3-8,10H,1-2,9,19H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-Aminobenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
Systematic Name English
1-(4-Aminobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
Systematic Name English
5H-1-Benzazepin-5-one, 1-(4-aminobenzoyl)-7-chloro-1,2,3,4-tetrahydro-
Systematic Name English
Code System Code Type Description
PUBCHEM
19607993
Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023
PRIMARY
FDA UNII
AA2V3987Z7
Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023
PRIMARY
CAS
137984-95-3
Created by admin on Sat Dec 16 19:15:00 GMT 2023 , Edited by admin on Sat Dec 16 19:15:00 GMT 2023
PRIMARY
NIH
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