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

Systemtic Name: 3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(4-methylphenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(p-tolyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-(p-tolyl)acrylonitrile Formula: C24H18BrCl2NO2 MolecularWeight: 503.21522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC)C#N

InChI

InChI=1S/C24H18BrCl2NO2/c1-15-3-5-17(6-4-15)19(13-28)9-16-10-21(25)24(23(11-16)29-2)30-14-18-7-8-20(26)12-22(18)27/h3-12H,14H2,1-2H3