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

Systemtic Name: (E)-2-(2,4-dichlorophenyl)carbonyl-3-methoxy-prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorobenzoyl)-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorobenzoyl)-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorobenzoyl)-3-methoxy-acrylonitrile Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C#N)C(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CO/C=C(\C#N)/C(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H7Cl2NO2/c1-16-6-7(5-14)11(15)9-3-2-8(12)4-10(9)13/h2-4,6H,1H3/b7-6+