(E)-2-(2,4-dichlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,4-dichlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-(2,4-dichlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylonitrile Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO2/c1-21-16-5-2-10(7-15(16)20)6-11(9-19)13-4-3-12(17)8-14(13)18/h2-8,20H,1H3/b11-6-