3-(2-azanyl-1-oxidanyl-ethyl)-2-chloranyl-phenol

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)-2-chloranyl-phenol Openeye Name: 3-(2-amino-1-hydroxy-ethyl)-2-chloro-phenol CAS Name: 3-(2-amino-1-hydroxyethyl)-2-chlorophenol IUPAC Name: 3-(2-amino-1-hydroxyethyl)-2-chlorophenol Traditional Name: 3-(2-amino-1-hydroxy-ethyl)-2-chloro-phenol Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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