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

Systemtic Name: 1-[4,5-bis(chloranyl)-3-phenyl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-(4,5-dichloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-(4,5-dichloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(4,5-dichloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-(4,5-dichloro-3-phenyl-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(=C2Cl)Cl)C3=CC=CC=C3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=C(N1)C=CC(=C2Cl)Cl)C3=CC=CC=C3)SC

InChI

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