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

Systemtic Name: 1-[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C18H14Cl3NO2S MolecularWeight: 414.73326

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)SC

InChI

InChI=1S/C18H14Cl3NO2S/c1-24-18(25-2)17(23)16-15(11-5-3-10(20)8-13(11)21)12-7-9(19)4-6-14(12)22-16/h3-8,18,22H,1-2H3