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

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]prop-2-enenitrile Traditional Name: 2-(2-chlorophenyl)-3-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]acrylonitrile Formula: C24H18Cl3NO2 MolecularWeight: 458.76422

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl3NO2/c1-2-29-24-13-16(11-18(14-28)19-5-3-4-6-20(19)25)8-10-23(24)30-15-17-7-9-21(26)22(27)12-17/h3-13H,2,15H2,1H3