2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17Cl2NO2/c1-27-23-13-17(12-18(14-26)20-4-2-3-5-21(20)25)8-11-22(23)28-15-16-6-9-19(24)10-7-16/h2-13H,15H2,1H3