6-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-chloranyl-3H-1,3-benzoxazol-2-one hydrochloride

Systemtic Name: 6-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-chloranyl-3H-1,3-benzoxazol-2-one hydrochloride Openeye Name: 6-[(1S)-2-amino-1-hydroxy-ethyl]-4-chloro-3H-1,3-benzoxazol-2-one hydrochloride CAS Name: 6-[(1S)-2-amino-1-hydroxyethyl]-4-chloro-3H-1,3-benzoxazol-2-one hydrochloride IUPAC Name: 6-[(1S)-2-amino-1-hydroxyethyl]-4-chloro-3H-1,3-benzoxazol-2-one hydrochloride Traditional Name: 6-[(1S)-2-amino-1-hydroxy-ethyl]-4-chloro-3H-1,3-benzoxazol-2-one hydrochloride Formula: C9H10Cl2N2O3 MolecularWeight: 265.0933

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1OC(=O)N2)Cl)C(CN)O.Cl

Isomeric SMILES

C1=C(C=C(C2=C1OC(=O)N2)Cl)[C@@H](CN)O.Cl

InChI

InChI=1S/C9H9ClN2O3.ClH/c10-5-1-4(6(13)3-11)2-7-8(5)12-9(14)15-7;/h1-2,6,13H,3,11H2,(H,12,14);1H/t6-;/m1./s1