(3E)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-propan-1-one

Systemtic Name: (3E)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-propan-1-one Openeye Name: (3E)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-propan-1-one CAS Name: (3E)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenyl-1-propanone IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)methoxyimino]-1-phenylpropan-1-one Traditional Name: (3E)-3-(3,4-dichlorobenzyl)oximino-1-phenyl-propan-1-one Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC=NOCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C/C=N/OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c17-14-7-6-12(10-15(14)18)11-21-19-9-8-16(20)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2/b19-9+