4-(2-oxidanylidene-1H-quinolin-6-yl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-1H-quinolin-6-yl)benzoic acid Openeye Name: 4-(2-oxo-1H-quinolin-6-yl)benzoic acid CAS Name: 4-(2-oxo-1H-quinolin-6-yl)benzoic acid IUPAC Name: 4-(2-oxo-1H-quinolin-6-yl)benzoic acid Traditional Name: 4-(2-keto-1H-quinolin-6-yl)benzoic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=O)C=C3)C(=O)O

InChI

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