2-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-chloranyl-phenol

Systemtic Name: 2-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-chloranyl-phenol Openeye Name: 2-[(1S)-2-amino-1-hydroxy-ethyl]-4-chloro-phenol CAS Name: 2-[(1S)-2-amino-1-hydroxyethyl]-4-chlorophenol IUPAC Name: 2-[(1S)-2-amino-1-hydroxyethyl]-4-chlorophenol Traditional Name: 2-[(1S)-2-amino-1-hydroxy-ethyl]-4-chloro-phenol Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(CN)O)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[C@@H](CN)O)O

InChI

InChI=1S/C8H10ClNO2/c9-5-1-2-7(11)6(3-5)8(12)4-10/h1-3,8,11-12H,4,10H2/t8-/m1/s1