4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Openeye Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid CAS Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid IUPAC Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Traditional Name: 4-(3-chlorophenyl)-5-keto-2-methyl-4,6-dihydro-1H-1,6-naphthyridine-3-carboxylic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)C=CNC2=O)C3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C16H13ClN2O3/c1-8-12(16(21)22)13(9-3-2-4-10(17)7-9)14-11(19-8)5-6-18-15(14)20/h2-7,13,19H,1H3,(H,18,20)(H,21,22)