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

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-ethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-ethoxyphenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-chloro-5-ethoxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C24H18BrCl2NO2 MolecularWeight: 503.21522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Cl)OCC3=CC=C(C=C3)Br

InChI

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