2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-oxidanylidene-4-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-oxo-4-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid CAS Name: 2-oxo-4-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-oxo-4-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-4-phenyl-3,4-dihydro-1H-quinoline-3-carboxylic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C23)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)NC3=CC=CC=C23)C(=O)O

InChI

InChI=1S/C16H13NO3/c18-15-14(16(19)20)13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)17-15/h1-9,13-14H,(H,17,18)(H,19,20)