1-[2,4-bis(fluoranyl)phenyl]-2,6,6-trimethyl-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-2,6,6-trimethyl-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one Openeye Name: 1-(2,4-difluorophenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one CAS Name: 1-(2,4-difluorophenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(2,4-difluorophenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Traditional Name: 1-(2,4-difluorophenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Formula: C19H18Cl3F2NO MolecularWeight: 420.708126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=C(C=C(C=C3)F)F)CC(CC2=O)(C)C)CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1C3=C(C=C(C=C3)F)F)CC(CC2=O)(C)C)CC(Cl)(Cl)Cl

InChI

InChI=1S/C19H18Cl3F2NO/c1-10-12(7-19(20,21)22)17-15(8-18(2,3)9-16(17)26)25(10)14-5-4-11(23)6-13(14)24/h4-6H,7-9H2,1-3H3