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

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

Systemtic Name:6-[(1S)-2-azanyl-1-oxidanyl-ethyl]-4-chloranyl-3H-1,3-benzoxazol-2-one
Openeye Name:6-[(1S)-2-amino-1-hydroxy-ethyl]-4-chloro-3H-1,3-benzoxazol-2-one
CAS Name:6-[(1S)-2-amino-1-hydroxyethyl]-4-chloro-3H-1,3-benzoxazol-2-one
IUPAC Name:6-[(1S)-2-amino-1-hydroxyethyl]-4-chloro-3H-1,3-benzoxazol-2-one
Traditional Name:6-[(1S)-2-amino-1-hydroxy-ethyl]-4-chloro-3H-1,3-benzoxazol-2-one
Formula: C9H9ClN2O3
MolecularWeight: 228.63236
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H9ClN2O3/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)/t6-/m1/s1


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