1-[5-chloranyl-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone

Systemtic Name: 1-[5-chloranyl-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Openeye Name: 1-[5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone CAS Name: 1-[5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfinylethanone IUPAC Name: 1-[5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfinylethanone Traditional Name: 1-[5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone Formula: C17H13ClFNO2S MolecularWeight: 349.807023

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13ClFNO2S/c1-23(22)9-15(21)17-16(10-2-5-12(19)6-3-10)13-8-11(18)4-7-14(13)20-17/h2-8,20H,9H2,1H3