2-methyl-1-pyridin-3-yl-3-[2,2,2-tris(chloranyl)ethyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-1-pyridin-3-yl-3-[2,2,2-tris(chloranyl)ethyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 2-methyl-1-(3-pyridyl)-3-(2,2,2-trichloroethyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-1-(3-pyridinyl)-3-(2,2,2-trichloroethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-methyl-1-pyridin-3-yl-3-(2,2,2-trichloroethyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 2-methyl-1-(3-pyridyl)-3-(2,2,2-trichloroethyl)-6,7-dihydro-5H-indol-4-one Formula: C16H15Cl3N2O MolecularWeight: 357.6621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CN=CC=C3)CCCC2=O)CC(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C2=C(N1C3=CN=CC=C3)CCCC2=O)CC(Cl)(Cl)Cl

InChI

InChI=1S/C16H15Cl3N2O/c1-10-12(8-16(17,18)19)15-13(5-2-6-14(15)22)21(10)11-4-3-7-20-9-11/h3-4,7,9H,2,5-6,8H2,1H3