(1R,2S)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-1-(2-methoxyphenyl)propan-1-ol

Systemtic Name: (1R,2S)-2-(1,3-benzothiazol-2-yl)-2-chloranyl-1-(2-methoxyphenyl)propan-1-ol Openeye Name: (1R,2S)-2-(1,3-benzothiazol-2-yl)-2-chloro-1-(2-methoxyphenyl)propan-1-ol CAS Name: (1R,2S)-2-(1,3-benzothiazol-2-yl)-2-chloro-1-(2-methoxyphenyl)-1-propanol IUPAC Name: (1R,2S)-2-(1,3-benzothiazol-2-yl)-2-chloro-1-(2-methoxyphenyl)propan-1-ol Traditional Name: (1R,2S)-2-(1,3-benzothiazol-2-yl)-2-chloro-1-(2-methoxyphenyl)propan-1-ol Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)(C(C3=CC=CC=C3OC)O)Cl

Isomeric SMILES

C[C@@](C1=NC2=CC=CC=C2S1)([C@@H](C3=CC=CC=C3OC)O)Cl

InChI

InChI=1S/C17H16ClNO2S/c1-17(18,15(20)11-7-3-5-9-13(11)21-2)16-19-12-8-4-6-10-14(12)22-16/h3-10,15,20H,1-2H3/t15-,17+/m1/s1