4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)benzoic acid

Systemtic Name: 4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)benzoic acid Openeye Name: 4-(2-oxo-3,4-dihydroquinolin-1-yl)benzoic acid CAS Name: 4-(2-oxo-3,4-dihydroquinolin-1-yl)benzoic acid IUPAC Name: 4-(2-oxo-3,4-dihydroquinolin-1-yl)benzoic acid Traditional Name: 4-(2-keto-3,4-dihydroquinolin-1-yl)benzoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N(C2=CC=CC=C21)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C16H13NO3/c18-15-10-7-11-3-1-2-4-14(11)17(15)13-8-5-12(6-9-13)16(19)20/h1-6,8-9H,7,10H2,(H,19,20)