4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,7-naphthyridine-3-carboxylic acid

Systemtic Name: 4-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-1,7-naphthyridine-3-carboxylic acid Openeye Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,7-naphthyridine-3-carboxylic acid CAS Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,7-naphthyridine-3-carboxylic acid IUPAC Name: 4-(3-chlorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-1,7-naphthyridine-3-carboxylic acid Traditional Name: 4-(3-chlorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-1,7-naphthyridine-3-carboxylic acid Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CNCC2=O)C3=CC(=CC=C3)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(C2=C(N1)CNCC2=O)C3=CC(=CC=C3)Cl)C(=O)O

InChI

InChI=1S/C16H15ClN2O3/c1-8-13(16(21)22)14(9-3-2-4-10(17)5-9)15-11(19-8)6-18-7-12(15)20/h2-5,14,18-19H,6-7H2,1H3,(H,21,22)