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

Systemtic Name: 3-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(p-tolyl)acrylonitrile Formula: C24H19BrClNO2 MolecularWeight: 468.77016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)C#N

InChI

InChI=1S/C24H19BrClNO2/c1-16-7-9-18(10-8-16)20(14-27)11-17-12-21(25)24(23(13-17)28-2)29-15-19-5-3-4-6-22(19)26/h3-13H,15H2,1-2H3