8-(2,4-dichlorophenyl)-2-methyl-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxylic acid

Systemtic Name: 8-(2,4-dichlorophenyl)-2-methyl-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxylic acid Openeye Name: 8-(2,4-dichlorophenyl)-2-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxylic acid CAS Name: 8-(2,4-dichlorophenyl)-2-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxylic acid IUPAC Name: 8-(2,4-dichlorophenyl)-2-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxylic acid Traditional Name: 8-(2,4-dichlorophenyl)-4-keto-2-methyl-1H-1,7-naphthyridine-3-carboxylic acid Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=NC=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=NC=C2)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C16H10Cl2N2O3/c1-7-12(16(22)23)15(21)10-4-5-19-13(14(10)20-7)9-3-2-8(17)6-11(9)18/h2-6H,1H3,(H,20,21)(H,22,23)