6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinoline-3-carboxylic acid

Systemtic Name: 6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinoline-3-carboxylic acid Openeye Name: 6-chloro-1-methyl-2-oxo-4-phenyl-quinoline-3-carboxylic acid CAS Name: 6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolinecarboxylic acid IUPAC Name: 6-chloro-1-methyl-2-oxo-4-phenylquinoline-3-carboxylic acid Traditional Name: 6-chloro-2-keto-1-methyl-4-phenyl-quinoline-3-carboxylic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO3/c1-19-13-8-7-11(18)9-12(13)14(10-5-3-2-4-6-10)15(16(19)20)17(21)22/h2-9H,1H3,(H,21,22)