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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]prop-2-enenitrile Traditional Name: 3-[4-(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=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)Cl

InChI

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