(2R)-1-chloranyl-3-[1-(phenylsulfonyl)indol-4-yl]oxy-propan-2-ol

Systemtic Name: (2R)-1-chloranyl-3-[1-(phenylsulfonyl)indol-4-yl]oxy-propan-2-ol Openeye Name: (2R)-1-[1-(benzenesulfonyl)indol-4-yl]oxy-3-chloro-propan-2-ol CAS Name: (2R)-1-[[1-(benzenesulfonyl)-4-indolyl]oxy]-3-chloro-2-propanol IUPAC Name: (2R)-1-[1-(benzenesulfonyl)indol-4-yl]oxy-3-chloropropan-2-ol Traditional Name: (2R)-1-(1-besylindol-4-yl)oxy-3-chloro-propan-2-ol Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OC[C@H](CCl)O

InChI

InChI=1S/C17H16ClNO4S/c18-11-13(20)12-23-17-8-4-7-16-15(17)9-10-19(16)24(21,22)14-5-2-1-3-6-14/h1-10,13,20H,11-12H2/t13-/m0/s1