(3Z)-1-(4-chlorophenyl)-3-methoxyimino-3-phenyl-propan-1-ol

Systemtic Name: (3Z)-1-(4-chlorophenyl)-3-methoxyimino-3-phenyl-propan-1-ol Openeye Name: (3Z)-1-(4-chlorophenyl)-3-methoxyimino-3-phenyl-propan-1-ol CAS Name: (3Z)-1-(4-chlorophenyl)-3-methoxyimino-3-phenyl-1-propanol IUPAC Name: (3Z)-1-(4-chlorophenyl)-3-methoxyimino-3-phenylpropan-1-ol Traditional Name: (3Z)-1-(4-chlorophenyl)-3-methyloximino-3-phenyl-propan-1-ol Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C(/CC(C1=CC=C(C=C1)Cl)O)\C2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO2/c1-20-18-15(12-5-3-2-4-6-12)11-16(19)13-7-9-14(17)10-8-13/h2-10,16,19H,11H2,1H3/b18-15-