2-(7-chloranyl-2-oxidanylidene-3-phenyl-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-3-phenyl-quinolin-1-yl)ethanoic acid Openeye Name: 2-(7-chloro-2-oxo-3-phenyl-1-quinolyl)acetic acid CAS Name: 2-(7-chloro-2-oxo-3-phenyl-1-quinolinyl)acetic acid IUPAC Name: 2-(7-chloro-2-oxo-3-phenylquinolin-1-yl)acetic acid Traditional Name: 2-(7-chloro-2-keto-3-phenyl-1-quinolyl)acetic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC(=O)O

InChI

InChI=1S/C17H12ClNO3/c18-13-7-6-12-8-14(11-4-2-1-3-5-11)17(22)19(10-16(20)21)15(12)9-13/h1-9H,10H2,(H,20,21)