1-[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone

Systemtic Name: 1-[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfinylethanone Traditional Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Formula: C17H12Cl3NO2S MolecularWeight: 400.70668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl3NO2S/c1-24(23)8-15(22)17-16(11-4-2-10(19)7-13(11)20)12-6-9(18)3-5-14(12)21-17/h2-7,21H,8H2,1H3