3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: 3-[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: 3-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-phenyl]-2-phenyl-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=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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