2-(4-chlorophenyl)-5-methyl-4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrazol-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrazol-3-one Openeye Name: 2-(4-chlorophenyl)-4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(4-chlorophenyl)-4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(4-chlorophenyl)-4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(4-chlorophenyl)-4-[(Z)-1-hydroxy-3-keto-but-1-enyl]-5-methyl-3-pyrazolin-3-one Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=CC(=O)C)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)/C(=C/C(=O)C)/O

InChI

InChI=1S/C14H13ClN2O3/c1-8(18)7-12(19)13-9(2)16-17(14(13)20)11-5-3-10(15)4-6-11/h3-7,16,19H,1-2H3/b12-7-