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

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-chloro-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(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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