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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2-(p-tolylmethoxy)phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[2-[(4-methylphenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[2-(4-methylbenzyl)oxyphenyl]acrylonitrile Formula: C23H18ClNO MolecularWeight: 359.84812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClNO/c1-17-10-12-18(13-11-17)16-26-23-9-5-2-6-19(23)14-20(15-25)21-7-3-4-8-22(21)24/h2-14H,16H2,1H3