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

Systemtic Name: 3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[5-bromo-2-(p-tolylmethoxy)phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C23H17BrClNO MolecularWeight: 438.74418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H17BrClNO/c1-16-6-8-17(9-7-16)15-27-23-11-10-20(24)13-18(23)12-19(14-26)21-4-2-3-5-22(21)25/h2-13H,15H2,1H3