3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3-oxidanyl-7-(trifluoromethyl)isoindol-1-one

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-3-oxidanyl-7-(trifluoromethyl)isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-methyl-7-(trifluoromethyl)isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-methyl-7-(trifluoromethyl)-1-isoindolone IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-methyl-7-(trifluoromethyl)isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-3-hydroxy-2-methyl-7-(trifluoromethyl)isoindolin-1-one Formula: C20H16Cl2F3NO2 MolecularWeight: 430.24775

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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=CC=C2C(F)(F)F

Isomeric SMILES

CN1C(=O)C2=C(C1(C(CC=C)C3=CC(=C(C=C3)Cl)Cl)O)C=CC=C2C(F)(F)F

InChI

InChI=1S/C20H16Cl2F3NO2/c1-3-5-12(11-8-9-15(21)16(22)10-11)19(28)13-6-4-7-14(20(23,24)25)17(13)18(27)26(19)2/h3-4,6-10,12,28H,1,5H2,2H3