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

Systemtic Name: 2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[2-(2-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)COC2=CC=CC=C2C=C(C#N)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

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

InChI

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