1-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanol

Systemtic Name: 1-(6-bromanyl-5-chloranyl-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanol Openeye Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanol CAS Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinylethanol IUPAC Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinylethanol Traditional Name: 1-(6-bromo-5-chloro-3-phenyl-1H-indol-2-yl)-2-methylsulfinyl-ethanol Formula: C17H15BrClNO2S MolecularWeight: 412.7285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO2S/c1-23(22)9-15(21)17-16(10-5-3-2-4-6-10)11-7-13(19)12(18)8-14(11)20-17/h2-8,15,20-21H,9H2,1H3