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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2,6,6-trimethyl-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one CAS Name: 1-(3-chloro-4-methylphenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one IUPAC Name: 1-(3-chloro-4-methylphenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2,6,6-trimethyl-3-(2,2,2-trichloroethyl)-5,7-dihydroindol-4-one Formula: C20H21Cl4NO MolecularWeight: 433.19884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C3=C2CC(CC3=O)(C)C)CC(Cl)(Cl)Cl)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C3=C2CC(CC3=O)(C)C)CC(Cl)(Cl)Cl)C)Cl

InChI

InChI=1S/C20H21Cl4NO/c1-11-5-6-13(7-15(11)21)25-12(2)14(8-20(22,23)24)18-16(25)9-19(3,4)10-17(18)26/h5-7H,8-10H2,1-4H3