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

Systemtic Name: 3-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C23H16BrCl2NO2 MolecularWeight: 489.18864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H16BrCl2NO2/c1-28-22-11-16(10-17(13-27)19-4-2-3-5-21(19)26)20(24)12-23(22)29-14-15-6-8-18(25)9-7-15/h2-12H,14H2,1H3