(E)-2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]carbonyl-3-methoxy-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (E)-2-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]carbonyl-3-methoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(2,4-dichloro-5-fluoro-benzoyl)-3-hydroxy-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-[(2,4-dichloro-5-fluorophenyl)-oxomethyl]-3-hydroxy-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-(2,4-dichloro-5-fluorobenzoyl)-3-hydroxy-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-(2,4-dichloro-5-fluoro-benzoyl)-3-hydroxy-3-methoxy-acrylonitrile Formula: C11H6Cl2FNO3 MolecularWeight: 290.074643

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)C1=CC(=C(C=C1Cl)Cl)F)O

Isomeric SMILES

CO/C(=C(\C#N)/C(=O)C1=CC(=C(C=C1Cl)Cl)F)/O

InChI

InChI=1S/C11H6Cl2FNO3/c1-18-11(17)6(4-15)10(16)5-2-9(14)8(13)3-7(5)12/h2-3,17H,1H3/b11-6+