3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-[3-allyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-[3-allyl-4-(3,4-dichlorobenzyl)oxy-5-methoxy-phenyl]-2-(2-fluorophenyl)acrylonitrile Formula: C26H20Cl2FNO2 MolecularWeight: 468.346903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC(=C(C=C2)Cl)Cl)CC=C)C=C(C#N)C3=CC=CC=C3F

InChI

InChI=1S/C26H20Cl2FNO2/c1-3-6-19-11-18(12-20(15-30)21-7-4-5-8-24(21)29)14-25(31-2)26(19)32-16-17-9-10-22(27)23(28)13-17/h3-5,7-14H,1,6,16H2,2H3