1-(5-chloranyl-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-(5-chloranyl-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-(5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone Formula: C18H16ClNO2S MolecularWeight: 345.84314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2S/c1-22-18(23-2)17(21)16-15(11-6-4-3-5-7-11)13-10-12(19)8-9-14(13)20-16/h3-10,18,20H,1-2H3