3-[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(2,4-dichlorobenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C22H13BrCl3NO MolecularWeight: 493.60772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13BrCl3NO/c23-17-6-8-22(28-13-14-5-7-18(24)11-21(14)26)15(10-17)9-16(12-27)19-3-1-2-4-20(19)25/h1-11H,13H2