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

Systemtic Name: 1-[5-bromanyl-3-(3-bromophenyl)-6-chloranyl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[5-bromo-3-(3-bromophenyl)-6-chloro-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[5-bromo-3-(3-bromophenyl)-6-chloro-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[5-bromo-3-(3-bromophenyl)-6-chloro-1H-indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[5-bromo-3-(3-bromophenyl)-6-chloro-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C18H14Br2ClNO2S MolecularWeight: 503.63526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2ClNO2S/c1-24-18(25-2)17(23)16-15(9-4-3-5-10(19)6-9)11-7-12(20)13(21)8-14(11)22-16/h3-8,18,22H,1-2H3