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

Systemtic Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-7-(trifluoromethyl)-3H-isoindol-1-one Openeye Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-7-(trifluoromethyl)isoindolin-1-one CAS Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-7-(trifluoromethyl)-3H-isoindol-1-one IUPAC Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-7-(trifluoromethyl)-3H-isoindol-1-one Traditional Name: 3-[1-(3,4-dichlorophenyl)but-3-enyl]-2-methyl-7-(trifluoromethyl)isoindolin-1-one Formula: C20H16Cl2F3NO MolecularWeight: 414.24835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2F3NO/c1-3-5-12(11-8-9-15(21)16(22)10-11)18-13-6-4-7-14(20(23,24)25)17(13)19(27)26(18)2/h3-4,6-10,12,18H,1,5H2,2H3