(6Z)-4-chloranyl-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-chloranyl-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-chloro-3-hydroxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-chloro-3-hydroxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-chloro-3-hydroxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-chloro-3-hydroxy-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=CC2=O)O)Cl)NN1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(/C(=C/2\C=C(C(=CC2=O)O)Cl)/NN1)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O2/c1-9-15(10-5-3-2-4-6-10)16(19-18-9)11-7-12(17)14(21)8-13(11)20/h2-8,18-19,21H,1H3/b16-11-