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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO/c1-20-14-5-3-12(4-6-14)13(10-19)8-11-2-7-15(17)16(18)9-11/h2-9H,1H3/b13-8-