(4Z)-4-[(2-chlorophenyl)methoxyimino]-2-(1-hydroxyethyl)pyrazol-3-one

Systemtic Name: (4Z)-4-[(2-chlorophenyl)methoxyimino]-2-(1-hydroxyethyl)pyrazol-3-one Openeye Name: (4Z)-4-[(2-chlorophenyl)methoxyimino]-2-(1-hydroxyethyl)pyrazol-3-one CAS Name: (4Z)-4-[(2-chlorophenyl)methoxyimino]-2-(1-hydroxyethyl)-3-pyrazolone IUPAC Name: (4Z)-4-[(2-chlorophenyl)methoxyimino]-2-(1-hydroxyethyl)pyrazol-3-one Traditional Name: (4Z)-4-(2-chlorobenzyl)oximino-2-(1-hydroxyethyl)-2-pyrazolin-3-one Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C(=NOCC2=CC=CC=C2Cl)C=N1)O

Isomeric SMILES

CC(N1C(=O)/C(=N\OCC2=CC=CC=C2Cl)/C=N1)O

InChI

InChI=1S/C12H12ClN3O3/c1-8(17)16-12(18)11(6-14-16)15-19-7-9-4-2-3-5-10(9)13/h2-6,8,17H,7H2,1H3/b15-11-