(1R,2R)-5-chloranyl-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-5-chloranyl-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-5-chloro-1-pyrrolidin-1-yl-indan-2-ol CAS Name: (1R,2R)-5-chloro-1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-5-chloro-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-5-chloro-1-pyrrolidino-indan-2-ol Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2C(CC3=C2C=CC(=C3)Cl)O

Isomeric SMILES

C1CCN(C1)[C@H]2[C@@H](CC3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C13H16ClNO/c14-10-3-4-11-9(7-10)8-12(16)13(11)15-5-1-2-6-15/h3-4,7,12-13,16H,1-2,5-6,8H2/t12-,13-/m1/s1