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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[4-(4-chlorobenzyl)oxyphenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H15Cl2NO MolecularWeight: 380.2666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)C#N)Cl

InChI

InChI=1S/C22H15Cl2NO/c23-19-9-5-17(6-10-19)15-26-20-11-7-16(8-12-20)13-18(14-25)21-3-1-2-4-22(21)24/h1-13H,15H2