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

Systemtic Name: 1-[5-chloranyl-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[5-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[5-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[5-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[5-chloro-3-(4-chlorophenyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C18H15Cl2NO2S MolecularWeight: 380.2882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO2S/c1-23-18(24-2)17(22)16-15(10-3-5-11(19)6-4-10)13-9-12(20)7-8-14(13)21-16/h3-9,18,21H,1-2H3