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

Systemtic Name: 3-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(4-bromophenyl)prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]-2-(4-bromophenyl)prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-(4-bromophenyl)-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]-2-(4-bromophenyl)prop-2-enenitrile Traditional Name: 3-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-phenyl]-2-(4-bromophenyl)acrylonitrile Formula: C24H18Br2ClNO2 MolecularWeight: 547.66622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2ClNO2/c1-2-29-23-13-17(11-19(14-28)18-5-7-20(25)8-6-18)12-22(26)24(23)30-15-16-3-9-21(27)10-4-16/h3-13H,2,15H2,1H3