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

Systemtic Name: (4E)-4-[[2-(chloromethyl)phenyl]methoxyimino]-2,5-dimethyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-(chloromethyl)phenyl]methoxyimino]-2,5-dimethyl-pyrazol-3-one CAS Name: (4E)-4-[[2-(chloromethyl)phenyl]methoxyimino]-2,5-dimethyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-(chloromethyl)phenyl]methoxyimino]-2,5-dimethylpyrazol-3-one Traditional Name: (4E)-4-[2-(chloromethyl)benzyl]oximino-2,5-dimethyl-2-pyrazolin-3-one Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NOCC2=CC=CC=C2CCl)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/OCC2=CC=CC=C2CCl)C

InChI

InChI=1S/C13H14ClN3O2/c1-9-12(13(18)17(2)15-9)16-19-8-11-6-4-3-5-10(11)7-14/h3-6H,7-8H2,1-2H3/b16-12+