5-[(1R)-2-azanyl-1-oxidanyl-ethyl]-3-chloranyl-benzene-1,2-diol

Systemtic Name: 5-[(1R)-2-azanyl-1-oxidanyl-ethyl]-3-chloranyl-benzene-1,2-diol Openeye Name: 5-[(1R)-2-amino-1-hydroxy-ethyl]-3-chloro-benzene-1,2-diol CAS Name: 5-[(1R)-2-amino-1-hydroxyethyl]-3-chlorobenzene-1,2-diol IUPAC Name: 5-[(1R)-2-amino-1-hydroxyethyl]-3-chlorobenzene-1,2-diol Traditional Name: 5-[(1R)-2-amino-1-hydroxy-ethyl]-3-chloro-pyrocatechol Formula: C8H10ClNO3 MolecularWeight: 203.6229

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)Cl)C(CN)O

Isomeric SMILES

C1=C(C=C(C(=C1O)O)Cl)[C@H](CN)O

InChI

InChI=1S/C8H10ClNO3/c9-5-1-4(7(12)3-10)2-6(11)8(5)13/h1-2,7,11-13H,3,10H2/t7-/m0/s1