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

Systemtic Name: 1-[5-chloranyl-3-(2-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanone Traditional Name: 1-[5-chloro-3-(2-fluorophenyl)-1H-indol-2-yl]-2-mesyl-ethanone Formula: C17H13ClFNO3S MolecularWeight: 365.806423

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

Isomeric SMILES

CS(=O)(=O)CC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C17H13ClFNO3S/c1-24(22,23)9-15(21)17-16(11-4-2-3-5-13(11)19)12-8-10(18)6-7-14(12)20-17/h2-8,20H,9H2,1H3