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

Systemtic Name: 3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2-chlorobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H14BrCl2NO MolecularWeight: 459.16266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrCl2NO/c23-19-12-15(11-17(13-26)18-6-2-4-8-21(18)25)9-10-22(19)27-14-16-5-1-3-7-20(16)24/h1-12H,14H2