1-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methoxy-2-(methylthio)ethanone Formula: C18H15BrClNO2S MolecularWeight: 424.7392

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CC=C3)SC

Isomeric SMILES

COC(C(=O)C1=C(C2=CC(=C(C=C2N1)Br)Cl)C3=CC=CC=C3)SC

InChI

InChI=1S/C18H15BrClNO2S/c1-23-18(24-2)17(22)16-15(10-6-4-3-5-7-10)11-8-13(20)12(19)9-14(11)21-16/h3-9,18,21H,1-2H3