(6Z)-4-(4-chlorophenyl)-1-methyl-5-oxidanyl-6-(phenylmethylidene)pyridine-2,3-dione

Systemtic Name: (6Z)-4-(4-chlorophenyl)-1-methyl-5-oxidanyl-6-(phenylmethylidene)pyridine-2,3-dione Openeye Name: (6Z)-6-benzylidene-4-(4-chlorophenyl)-5-hydroxy-1-methyl-pyridine-2,3-dione CAS Name: (6Z)-4-(4-chlorophenyl)-5-hydroxy-1-methyl-6-(phenylmethylene)pyridine-2,3-dione IUPAC Name: (6Z)-6-benzylidene-4-(4-chlorophenyl)-5-hydroxy-1-methylpyridine-2,3-dione Traditional Name: (6Z)-6-benzal-4-(4-chlorophenyl)-5-hydroxy-1-methyl-pyridine-2,3-quinone Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC=CC=C2)C(=C(C(=O)C1=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1/C(=C\C2=CC=CC=C2)/C(=C(C(=O)C1=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H14ClNO3/c1-21-15(11-12-5-3-2-4-6-12)17(22)16(18(23)19(21)24)13-7-9-14(20)10-8-13/h2-11,22H,1H3/b15-11-