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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9ClN2O
Molecular Weight 256.687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloro-2-phenyl-1,8-naphthyridin-4-ol

SMILES

ClC1=CC=C2C(=O)C=C(NC2=N1)C3=CC=CC=C3

InChI

InChIKey=JSCUNIPKMPNPFX-UHFFFAOYSA-N
InChI=1S/C14H9ClN2O/c15-13-7-6-10-12(18)8-11(16-14(10)17-13)9-4-2-1-3-5-9/h1-8H,(H,16,17,18)

HIDE SMILES / InChI

Molecular Formula C14H9ClN2O
Molecular Weight 256.687
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 Sat Dec 16 15:46:21 GMT 2023
Edited
by admin
on Sat Dec 16 15:46:21 GMT 2023
Record UNII
PS7TVL32LN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-2-phenyl-1,8-naphthyridin-4-ol
Systematic Name English
7-Chloranyl-2-phenyl-1H-1,8-naphthyridin-4-one
Systematic Name English
1,8-Naphthyridin-4-ol, 7-chloro-2-phenyl-
Systematic Name English
Code System Code Type Description
FDA UNII
PS7TVL32LN
Created by admin on Sat Dec 16 15:46:21 GMT 2023 , Edited by admin on Sat Dec 16 15:46:21 GMT 2023
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EPA CompTox
DTXSID901017394
Created by admin on Sat Dec 16 15:46:21 GMT 2023 , Edited by admin on Sat Dec 16 15:46:21 GMT 2023
PRIMARY
CAS
286411-09-4
Created by admin on Sat Dec 16 15:46:21 GMT 2023 , Edited by admin on Sat Dec 16 15:46:21 GMT 2023
PRIMARY
PUBCHEM
6105572
Created by admin on Sat Dec 16 15:46:21 GMT 2023 , Edited by admin on Sat Dec 16 15:46:21 GMT 2023
PRIMARY