1-[6-bromanyl-5-chloranyl-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methoxy-2-methylsulfanylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methoxy-2-(methylthio)ethanone Formula: C18H14BrClFNO2S MolecularWeight: 442.729663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrClFNO2S/c1-24-18(25-2)17(23)16-15(9-3-5-10(21)6-4-9)11-7-13(20)12(19)8-14(11)22-16/h3-8,18,22H,1-2H3