3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6,7-tetrakis(fluoranyl)-2-methyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6,7-tetrakis(fluoranyl)-2-methyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6,7-tetrafluoro-3-hydroxy-2-methyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6,7-tetrafluoro-3-hydroxy-2-methyl-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6,7-tetrafluoro-3-hydroxy-2-methylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6,7-tetrafluoro-3-hydroxy-2-methyl-isoindolin-1-one Formula: C19H13Cl2F4NO2 MolecularWeight: 434.211633

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C(=C(C(=C2F)F)F)F

Isomeric SMILES

CN1C(=O)C2=C(C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C(=C(C(=C2F)F)F)F

InChI

InChI=1S/C19H13Cl2F4NO2/c1-3-4-9(8-5-6-10(20)11(21)7-8)19(28)13-12(18(27)26(19)2)14(22)16(24)17(25)15(13)23/h3,5-7,9,28H,1,4H2,2H3