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

Systemtic Name: 2-(2,4-dichlorophenyl)-5-methyl-4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrazol-3-one Openeye Name: 2-(2,4-dichlorophenyl)-4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(2,4-dichlorophenyl)-4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(2,4-dichlorophenyl)-4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(2,4-dichlorophenyl)-4-[(Z)-1-hydroxy-3-keto-but-1-enyl]-5-methyl-3-pyrazolin-3-one Formula: C14H12Cl2N2O3 MolecularWeight: 327.16268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl2N2O3/c1-7(19)5-12(20)13-8(2)17-18(14(13)21)11-4-3-9(15)6-10(11)16/h3-6,17,20H,1-2H3/b12-5-