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

Systemtic Name: (E)-2-(2,4-dichlorophenyl)carbonyl-3-methoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichlorobenzoyl)-3-hydroxy-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-[(2,4-dichlorophenyl)-oxomethyl]-3-hydroxy-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichlorobenzoyl)-3-hydroxy-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-(2,4-dichlorobenzoyl)-3-hydroxy-3-methoxy-acrylonitrile Formula: C11H7Cl2NO3 MolecularWeight: 272.08418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7Cl2NO3/c1-17-11(16)8(5-14)10(15)7-3-2-6(12)4-9(7)13/h2-4,16H,1H3/b11-8+