2-(2-oxidanylidene-1H-quinolin-3-yl)benzoic acid

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)benzoic acid Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)benzoic acid CAS Name: 2-(2-oxo-1H-quinolin-3-yl)benzoic acid IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)benzoic acid Traditional Name: 2-(2-keto-1H-quinolin-3-yl)benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H11NO3/c18-15-13(9-10-5-1-4-8-14(10)17-15)11-6-2-3-7-12(11)16(19)20/h1-9H,(H,17,18)(H,19,20)