1-[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanol

Systemtic Name: 1-[5-chloranyl-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanol Openeye Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfonyl-ethanol CAS Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanol IUPAC Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-methylsulfonylethanol Traditional Name: 1-[5-chloro-3-(2,4-dichlorophenyl)-1H-indol-2-yl]-2-mesyl-ethanol Formula: C17H14Cl3NO3S MolecularWeight: 418.72196

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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=C(C=C3)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl3NO3S/c1-25(23,24)8-15(22)17-16(11-4-2-10(19)7-13(11)20)12-6-9(18)3-5-14(12)21-17/h2-7,15,21-22H,8H2,1H3