(3E)-1-(2-chlorophenyl)-3-phenylmethoxyimino-butan-1-ol

Systemtic Name: (3E)-1-(2-chlorophenyl)-3-phenylmethoxyimino-butan-1-ol Openeye Name: (3E)-3-benzyloxyimino-1-(2-chlorophenyl)butan-1-ol CAS Name: (3E)-1-(2-chlorophenyl)-3-phenylmethoxyimino-1-butanol IUPAC Name: (3E)-1-(2-chlorophenyl)-3-phenylmethoxyiminobutan-1-ol Traditional Name: (3E)-3-benzyloximino-1-(2-chlorophenyl)butan-1-ol Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)CC(C2=CC=CC=C2Cl)O

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/CC(C2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H18ClNO2/c1-13(19-21-12-14-7-3-2-4-8-14)11-17(20)15-9-5-6-10-16(15)18/h2-10,17,20H,11-12H2,1H3/b19-13+