3-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-chloranyl-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chloro-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(4-bromophenyl)methoxy]-5-chlorophenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(4-bromobenzyl)oxy-5-chloro-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H13Br2Cl2NO MolecularWeight: 538.05872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13Br2Cl2NO/c23-17-7-5-14(6-8-17)13-28-22-19(24)10-15(11-21(22)26)9-16(12-27)18-3-1-2-4-20(18)25/h1-11H,13H2