(3E)-3-[[2,6-bis(chloranyl)phenyl]methoxyimino]-1-phenyl-propan-1-one

Systemtic Name: (3E)-3-[[2,6-bis(chloranyl)phenyl]methoxyimino]-1-phenyl-propan-1-one Openeye Name: (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-phenyl-propan-1-one CAS Name: (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-phenyl-1-propanone IUPAC Name: (3E)-3-[(2,6-dichlorophenyl)methoxyimino]-1-phenylpropan-1-one Traditional Name: (3E)-3-(2,6-dichlorobenzyl)oximino-1-phenyl-propan-1-one Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC=NOCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C/C=N/OCC2=C(C=CC=C2Cl)Cl

InChI

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