(1S,2R)-1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1S,2R)-1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1S,2R)-1-[(2-chlorophenyl)methylamino]indan-2-ol CAS Name: (1S,2R)-1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1S,2R)-1-[(2-chlorophenyl)methylamino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1S,2R)-1-[(2-chlorobenzyl)amino]indan-2-ol Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NCC3=CC=CC=C3Cl)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NCC3=CC=CC=C3Cl)O

InChI

InChI=1S/C16H16ClNO/c17-14-8-4-2-6-12(14)10-18-16-13-7-3-1-5-11(13)9-15(16)19/h1-8,15-16,18-19H,9-10H2/t15-,16+/m1/s1