(1R,2R)-2-azido-5-chloranyl-6-methoxy-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1R,2R)-2-azido-5-chloranyl-6-methoxy-2,3-dihydro-1H-inden-1-ol Openeye Name: (1R,2R)-2-azido-5-chloro-6-methoxy-indan-1-ol CAS Name: (1R,2R)-2-azido-5-chloro-6-methoxy-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1R,2R)-2-azido-5-chloro-6-methoxy-2,3-dihydro-1H-inden-1-ol Traditional Name: (1R,2R)-2-azido-5-chloro-6-methoxy-indan-1-ol Formula: C10H10ClN3O2 MolecularWeight: 239.6583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(C(C2=C1)O)N=[N+]=[N-])Cl

Isomeric SMILES

COC1=C(C=C2C[C@H]([C@@H](C2=C1)O)N=[N+]=[N-])Cl

InChI

InChI=1S/C10H10ClN3O2/c1-16-9-4-6-5(2-7(9)11)3-8(10(6)15)13-14-12/h2,4,8,10,15H,3H2,1H3/t8-,10-/m1/s1