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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13ClN2O4
Molecular Weight 344.749
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

[O-][N+](=O)C1=CC=C(C=C1)C(=O)N2CCCC(=O)C3=CC(Cl)=CC=C23

InChI

InChIKey=AMFHCCOIWZMTIM-UHFFFAOYSA-N
InChI=1S/C17H13ClN2O4/c18-12-5-8-15-14(10-12)16(21)2-1-9-19(15)17(22)11-3-6-13(7-4-11)20(23)24/h3-8,10H,1-2,9H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-Chloro-1,2,3,4-tetrahydro-1-(4-nitrobenzoyl)-5H-1-benzazepin-5-one
Systematic Name English
5H-1-Benzazepin-5-one, 7-chloro-1,2,3,4-tetrahydro-1-(4-nitrobenzoyl)-
Systematic Name English
1-(4-Nitrobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one
Systematic Name English
Code System Code Type Description
FDA UNII
YUA7HA3Y9A
Created by admin on Sat Dec 16 19:30:50 GMT 2023 , Edited by admin on Sat Dec 16 19:30:50 GMT 2023
PRIMARY
CAS
137984-92-0
Created by admin on Sat Dec 16 19:30:50 GMT 2023 , Edited by admin on Sat Dec 16 19:30:50 GMT 2023
PRIMARY
PUBCHEM
19607774
Created by admin on Sat Dec 16 19:30:50 GMT 2023 , Edited by admin on Sat Dec 16 19:30:50 GMT 2023
PRIMARY
NIH
NCATS
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