Chemical Component Summary

Name(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)acetic acid
Identifiers2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)ethanoic acid
FormulaC17 H12 Cl N O3
Molecular Weight313.735
TypeNON-POLYMER
Isomeric SMILESc1ccc(cc1)C2=C(C(=O)Nc3c2cc(cc3)Cl)CC(=O)O
InChIInChI=1S/C17H12ClNO3/c18-11-6-7-14-12(8-11)16(10-4-2-1-3-5-10)13(9-15(20)21)17(22)19-14/h1-8H,9H2,(H,19,22)(H,20,21)
InChIKeySHDUUQWYFNJIAG-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count34
Chiral Atom Count0
Bond Count36
Aromatic Bond Count12

Related Resource References

Resource NameReference
PubChem 921795
ChEMBL CHEMBL1230532