2-(4-oxidanylidene-1H-quinolin-2-yl)benzoic acid

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-2-yl)benzoic acid Openeye Name: 2-(4-oxo-1H-quinolin-2-yl)benzoic acid CAS Name: 2-(4-oxo-1H-quinolin-2-yl)benzoic acid IUPAC Name: 2-(4-oxo-1H-quinolin-2-yl)benzoic acid Traditional Name: 2-(4-keto-1H-quinolin-2-yl)benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=CC=CC=C3N2)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=CC=CC=C3N2)C(=O)O

InChI

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