1-[3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1H-indol-2-yl]-2-methylsulfonyl-ethanol

Systemtic Name: 1-[3-[2,6-bis(fluoranyl)phenyl]-5-chloranyl-1H-indol-2-yl]-2-methylsulfonyl-ethanol Openeye Name: 1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanol CAS Name: 1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanol IUPAC Name: 1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanol Traditional Name: 1-[5-chloro-3-(2,6-difluorophenyl)-1H-indol-2-yl]-2-mesyl-ethanol Formula: C17H14ClF2NO3S MolecularWeight: 385.812766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF2NO3S/c1-25(23,24)8-14(22)17-15(16-11(19)3-2-4-12(16)20)10-7-9(18)5-6-13(10)21-17/h2-7,14,21-22H,8H2,1H3