(4E)-3-(4-chlorophenyl)-4-hydroxyimino-3-methoxy-4-phenyl-butan-2-one

Systemtic Name: (4E)-3-(4-chlorophenyl)-4-hydroxyimino-3-methoxy-4-phenyl-butan-2-one Openeye Name: (4E)-3-(4-chlorophenyl)-4-hydroxyimino-3-methoxy-4-phenyl-butan-2-one CAS Name: (4E)-3-(4-chlorophenyl)-4-hydroxyimino-3-methoxy-4-phenyl-2-butanone IUPAC Name: (4E)-3-(4-chlorophenyl)-4-hydroxyimino-3-methoxy-4-phenylbutan-2-one Traditional Name: (4E)-3-(4-chlorophenyl)-4-hydroximino-3-methoxy-4-phenyl-butan-2-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=C(C=C1)Cl)(C(=NO)C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-12(20)17(22-2,14-8-10-15(18)11-9-14)16(19-21)13-6-4-3-5-7-13/h3-11,21H,1-2H3/b19-16+