(3S,4Z)-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxyimino]-3-phenyl-butan-2-one

Systemtic Name: (3S,4Z)-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxyimino]-3-phenyl-butan-2-one Openeye Name: (3S,4Z)-4-[(2-chloro-6-fluoro-phenyl)methoxyimino]-3-phenyl-butan-2-one CAS Name: (3S,4Z)-4-[(2-chloro-6-fluorophenyl)methoxyimino]-3-phenyl-2-butanone IUPAC Name: (3S,4Z)-4-[(2-chloro-6-fluorophenyl)methoxyimino]-3-phenylbutan-2-one Traditional Name: (3S,4Z)-4-(2-chloro-6-fluoro-benzyl)oximino-3-phenyl-butan-2-one Formula: C17H15ClFNO2 MolecularWeight: 319.757903

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=NOCC1=C(C=CC=C1Cl)F)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@H](/C=N\OCC1=C(C=CC=C1Cl)F)C2=CC=CC=C2

InChI

InChI=1S/C17H15ClFNO2/c1-12(21)14(13-6-3-2-4-7-13)10-20-22-11-15-16(18)8-5-9-17(15)19/h2-10,14H,11H2,1H3/b20-10-/t14-/m0/s1