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

Systemtic Name: 3-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(2-chlorobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H14BrCl2NO MolecularWeight: 459.16266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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