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

Systemtic Name: 1-[6-bromanyl-5-chloranyl-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone Openeye Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanone CAS Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanone IUPAC Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanone Traditional Name: 1-[6-bromo-5-chloro-3-(4-fluorophenyl)-1H-indol-2-yl]-2-mesyl-ethanone Formula: C17H12BrClFNO3S MolecularWeight: 444.702483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrClFNO3S/c1-25(23,24)8-15(22)17-16(9-2-4-10(20)5-3-9)11-6-13(19)12(18)7-14(11)21-17/h2-7,21H,8H2,1H3