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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl

InChI

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