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

Systemtic Name: (E)-2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbonyl-3-methoxy-3-oxidanyl-prop-2-enenitrile Openeye Name: (E)-2-(2-chloro-4,5-difluoro-benzoyl)-3-hydroxy-3-methoxy-prop-2-enenitrile CAS Name: (E)-2-[(2-chloro-4,5-difluorophenyl)-oxomethyl]-3-hydroxy-3-methoxy-2-propenenitrile IUPAC Name: (E)-2-(2-chloro-4,5-difluorobenzoyl)-3-hydroxy-3-methoxyprop-2-enenitrile Traditional Name: (E)-2-(2-chloro-4,5-difluoro-benzoyl)-3-hydroxy-3-methoxy-acrylonitrile Formula: C11H6ClF2NO3 MolecularWeight: 273.620046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6ClF2NO3/c1-18-11(17)6(4-15)10(16)5-2-8(13)9(14)3-7(5)12/h2-3,17H,1H3/b11-6+