(4E)-4-[(2-chlorophenyl)methoxyimino]-2,5-dimethyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(2-chlorophenyl)methoxyimino]-2,5-dimethyl-pyrazol-3-one Openeye Name: (4E)-4-[(2-chlorophenyl)methoxyimino]-2,5-dimethyl-pyrazol-3-one CAS Name: (4E)-4-[(2-chlorophenyl)methoxyimino]-2,5-dimethyl-3-pyrazolone IUPAC Name: (4E)-4-[(2-chlorophenyl)methoxyimino]-2,5-dimethylpyrazol-3-one Traditional Name: (4E)-4-(2-chlorobenzyl)oximino-2,5-dimethyl-2-pyrazolin-3-one Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOCC2=CC=CC=C2Cl)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OCC2=CC=CC=C2Cl)C

InChI

InChI=1S/C12H12ClN3O2/c1-8-11(12(17)16(2)14-8)15-18-7-9-5-3-4-6-10(9)13/h3-6H,7H2,1-2H3/b15-11+