3-[2-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C24H16BrClN2O2 MolecularWeight: 479.75304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC(=C2)C#N)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H16BrClN2O2/c1-29-23-12-18(10-20(14-28)19-4-2-3-17(9-19)13-27)11-22(25)24(23)30-15-16-5-7-21(26)8-6-16/h2-12H,15H2,1H3