(1R)-2-azanyl-1-(7-chloranyl-1,3-benzodioxol-5-yl)ethanol

Systemtic Name: (1R)-2-azanyl-1-(7-chloranyl-1,3-benzodioxol-5-yl)ethanol Openeye Name: (1R)-2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethanol CAS Name: (1R)-2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethanol IUPAC Name: (1R)-2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethanol Traditional Name: (1R)-2-amino-1-(7-chloro-1,3-benzodioxol-5-yl)ethanol Formula: C9H10ClNO3 MolecularWeight: 215.6336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(CN)O)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)[C@H](CN)O)Cl

InChI

InChI=1S/C9H10ClNO3/c10-6-1-5(7(12)3-11)2-8-9(6)14-4-13-8/h1-2,7,12H,3-4,11H2/t7-/m0/s1