2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]prop-2-enenitrile

Systemtic Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]prop-2-enenitrile Traditional Name: 3-[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-phenyl]-2-(2-chlorophenyl)acrylonitrile Formula: C26H21Cl2NO2 MolecularWeight: 450.35644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=C(C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H21Cl2NO2/c1-3-6-20-13-19(14-21(16-29)23-7-4-5-8-24(23)28)15-25(30-2)26(20)31-17-18-9-11-22(27)12-10-18/h3-5,7-15H,1,6,17H2,2H3