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Details

Stereochemistry ACHIRAL
Molecular Formula C14H7ClN2O6
Molecular Weight 334.668
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-CHLORO-1,4,6,9-TETRAHYDRO-4,6-DIOXOPYRIDO(3,2-G)QUINOLINE-2,8-DICARBOXYLIC ACID

SMILES

OC(=O)C1=CC(=O)C2=CC3=C(NC(=CC3=O)C(O)=O)C(Cl)=C2N1

InChI

InChIKey=KCHNFJBUYMAXKH-UHFFFAOYSA-N
InChI=1S/C14H7ClN2O6/c15-10-11-4(8(18)2-6(16-11)13(20)21)1-5-9(19)3-7(14(22)23)17-12(5)10/h1-3H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)

HIDE SMILES / InChI

Approval Year

Name Type Language
10-CHLORO-1,4,6,9-TETRAHYDRO-4,6-DIOXOPYRIDO(3,2-G)QUINOLINE-2,8-DICARBOXYLIC ACID
Systematic Name English
NSC-299203
Code English
U-38650
Code English
Pyrido[3,2-g]quinoline-2,8-dicarboxylic acid, 10-chloro-4,6-dihydroxy-
Systematic Name English
Pyrido[3,2-g]quinoline-2,8-dicarboxylic acid, 10-chloro-1,4,6,9-tetrahydro-4,6-dioxo-
Systematic Name English
10-Chloro-4,6-dihydroxypyrido[3,2-g]quinoline-2,8-dicarboxylic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
72775
Created by admin on Sat Dec 16 12:49:24 GMT 2023 , Edited by admin on Sat Dec 16 12:49:24 GMT 2023
PRIMARY
NSC
299203
Created by admin on Sat Dec 16 12:49:24 GMT 2023 , Edited by admin on Sat Dec 16 12:49:24 GMT 2023
PRIMARY
FDA UNII
HGP4ZD3HXJ
Created by admin on Sat Dec 16 12:49:24 GMT 2023 , Edited by admin on Sat Dec 16 12:49:24 GMT 2023
PRIMARY
CAS
37878-48-1
Created by admin on Sat Dec 16 12:49:24 GMT 2023 , Edited by admin on Sat Dec 16 12:49:24 GMT 2023
ALTERNATIVE
CAS
49635-52-1
Created by admin on Sat Dec 16 12:49:24 GMT 2023 , Edited by admin on Sat Dec 16 12:49:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID00197944
Created by admin on Sat Dec 16 12:49:24 GMT 2023 , Edited by admin on Sat Dec 16 12:49:24 GMT 2023
PRIMARY