1-(2-chlorophenyl)-N-methoxy-2-phenyl-ethanimine

Systemtic Name: 1-(2-chlorophenyl)-N-methoxy-2-phenyl-ethanimine Openeye Name: 1-(2-chlorophenyl)-N-methoxy-2-phenyl-ethanimine CAS Name: 1-(2-chlorophenyl)-N-methoxy-2-phenylethanimine IUPAC Name: 1-(2-chlorophenyl)-N-methoxy-2-phenylethanimine Traditional Name: (Z)-[1-(2-chlorophenyl)-2-phenyl-ethylidene]-methoxy-amine Formula: C15H14ClNO MolecularWeight: 259.73076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CO/N=C(/CC1=CC=CC=C1)\C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClNO/c1-18-17-15(11-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16/h2-10H,11H2,1H3/b17-15-