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

Systemtic Name: (Z)-3-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,4-dichlorophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2,4-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=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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