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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10ClN3O
Molecular Weight 271.702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-5-(2-pyridinyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

SMILES

ClC1=CC=C2NC(=O)CN=C(C3=CC=CC=N3)C2=C1

InChI

InChIKey=CKHOGGVBRBKWBE-UHFFFAOYSA-N
InChI=1S/C14H10ClN3O/c15-9-4-5-11-10(7-9)14(17-8-13(19)18-11)12-3-1-2-6-16-12/h1-7H,8H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C14H10ClN3O
Molecular Weight 271.702
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:38:20 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:20 GMT 2025
Record UNII
EV6F4CWV67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-5-(2-pyridinyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Systematic Name English
NSC-147409
Preferred Name English
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(2-pyridinyl)-
Systematic Name English
7-Chloro-1,3-dihydro-5-(2-pyridinyl)-2H-1,4-benzodiazepin-2-one
Systematic Name English
Code System Code Type Description
NSC
147409
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
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CAS
1812-32-4
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
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EPA CompTox
DTXSID00171082
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
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PUBCHEM
287401
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
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FDA UNII
EV6F4CWV67
Created by admin on Tue Apr 01 19:38:20 GMT 2025 , Edited by admin on Tue Apr 01 19:38:20 GMT 2025
PRIMARY