4-[(1R)-2-azanyl-1-oxidanyl-ethyl]-3-chloranyl-benzene-1,2-diol

Systemtic Name: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]-3-chloranyl-benzene-1,2-diol Openeye Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]-3-chloro-benzene-1,2-diol CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]-3-chlorobenzene-1,2-diol IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-3-chlorobenzene-1,2-diol Traditional Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]-3-chloro-pyrocatechol Formula: C8H10ClNO3 MolecularWeight: 203.6229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(CN)O)Cl)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClNO3/c9-7-4(6(12)3-10)1-2-5(11)8(7)13/h1-2,6,11-13H,3,10H2/t6-/m0/s1