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

Systemtic Name: 3-[2-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[3-bromo-4-(4-chlorobenzyl)oxy-phenyl]-1-cyano-vinyl]benzonitrile Formula: C23H14BrClN2O MolecularWeight: 449.72706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrClN2O/c24-22-12-17(10-20(14-27)19-3-1-2-18(11-19)13-26)6-9-23(22)28-15-16-4-7-21(25)8-5-16/h1-12H,15H2