(3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(4-methylphenyl)propan-1-one Openeye Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(p-tolyl)propan-1-one CAS Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(4-methylphenyl)-1-propanone IUPAC Name: (3E)-3-[(2,4-dichlorophenyl)methoxyimino]-1-(4-methylphenyl)propan-1-one Traditional Name: (3E)-3-(2,4-dichlorobenzyl)oximino-1-(p-tolyl)propan-1-one Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NOCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C=N/OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-12-2-4-13(5-3-12)17(21)8-9-20-22-11-14-6-7-15(18)10-16(14)19/h2-7,9-10H,8,11H2,1H3/b20-9+