(1R)-2-chloranyl-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanol

Systemtic Name: (1R)-2-chloranyl-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanol Openeye Name: (1R)-2-chloro-1-(1-ethylsulfonylindolin-5-yl)ethanol CAS Name: (1R)-2-chloro-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanol IUPAC Name: (1R)-2-chloro-1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)ethanol Traditional Name: (1R)-2-chloro-1-(1-esylindolin-5-yl)ethanol Formula: C12H16ClNO3S MolecularWeight: 289.77834

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(CCl)O

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)[C@H](CCl)O

InChI

InChI=1S/C12H16ClNO3S/c1-2-18(16,17)14-6-5-9-7-10(12(15)8-13)3-4-11(9)14/h3-4,7,12,15H,2,5-6,8H2,1H3/t12-/m0/s1