4-(2-oxidanylidene-1H-quinolin-8-yl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-1H-quinolin-8-yl)benzoic acid Openeye Name: 4-(2-oxo-1H-quinolin-8-yl)benzoic acid CAS Name: 4-(2-oxo-1H-quinolin-8-yl)benzoic acid IUPAC Name: 4-(2-oxo-1H-quinolin-8-yl)benzoic acid Traditional Name: 4-(2-keto-1H-quinolin-8-yl)benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=C(C=C3)C(=O)O)NC(=O)C=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=C(C=C3)C(=O)O)NC(=O)C=C2

InChI

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