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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6-tris(fluoranyl)-2,7-dimethyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6-trifluoro-3-hydroxy-2,7-dimethyl-isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6-trifluoro-3-hydroxy-2,7-dimethyl-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6-trifluoro-3-hydroxy-2,7-dimethylisoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-4,5,6-trifluoro-3-hydroxy-2,7-dimethyl-isoindolin-1-one Formula: C20H16Cl2F3NO2 MolecularWeight: 430.24775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)N(C2(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C)F)F)F

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)N(C2(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C)F)F)F

InChI

InChI=1S/C20H16Cl2F3NO2/c1-4-5-11(10-6-7-12(21)13(22)8-10)20(28)15-14(19(27)26(20)3)9(2)16(23)18(25)17(15)24/h4,6-8,11,28H,1,5H2,2-3H3