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

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-ethoxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C24H19BrClNO2 MolecularWeight: 468.77016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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