4-[(1S)-2-azanyl-1-oxidanyl-ethyl]-5-chloranyl-benzene-1,2-diol

Systemtic Name: 4-[(1S)-2-azanyl-1-oxidanyl-ethyl]-5-chloranyl-benzene-1,2-diol Openeye Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]-5-chloro-benzene-1,2-diol CAS Name: 4-[(1S)-2-amino-1-hydroxyethyl]-5-chlorobenzene-1,2-diol IUPAC Name: 4-[(1S)-2-amino-1-hydroxyethyl]-5-chlorobenzene-1,2-diol Traditional Name: 4-[(1S)-2-amino-1-hydroxy-ethyl]-5-chloro-pyrocatechol Formula: C8H10ClNO3 MolecularWeight: 203.6229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m1/s1