(4E)-4-[(2,4-dichlorophenyl)methoxyimino]-3-phenyl-butan-2-one

Systemtic Name: (4E)-4-[(2,4-dichlorophenyl)methoxyimino]-3-phenyl-butan-2-one Openeye Name: (4E)-4-[(2,4-dichlorophenyl)methoxyimino]-3-phenyl-butan-2-one CAS Name: (4E)-4-[(2,4-dichlorophenyl)methoxyimino]-3-phenyl-2-butanone IUPAC Name: (4E)-4-[(2,4-dichlorophenyl)methoxyimino]-3-phenylbutan-2-one Traditional Name: (4E)-4-(2,4-dichlorobenzyl)oximino-3-phenyl-butan-2-one Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=NOCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(/C=N/OCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

InChI

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