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

Systemtic Name: 2,6,6-trimethyl-1-(phenylmethyl)-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one Openeye Name: 1-benzyl-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one CAS Name: 2,6,6-trimethyl-1-(phenylmethyl)-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one IUPAC Name: 1-benzyl-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Traditional Name: 1-benzyl-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Formula: C20H22Cl3NO MolecularWeight: 398.75378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CC(CC2=O)(C)C)CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CC(CC2=O)(C)C)CC(Cl)(Cl)Cl

InChI

InChI=1S/C20H22Cl3NO/c1-13-15(9-20(21,22)23)18-16(10-19(2,3)11-17(18)25)24(13)12-14-7-5-4-6-8-14/h4-8H,9-12H2,1-3H3