(E)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)acrylonitrile Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c1-20-14-5-2-11(3-6-14)8-12(10-19)15-7-4-13(17)9-16(15)18/h2-9H,1H3/b12-8-