1-azanyl-1-(5-chloranyl-1,3-benzoxazol-2-yl)propan-2-ol

Systemtic Name: 1-azanyl-1-(5-chloranyl-1,3-benzoxazol-2-yl)propan-2-ol Openeye Name: 1-amino-1-(5-chloro-1,3-benzoxazol-2-yl)propan-2-ol CAS Name: 1-amino-1-(5-chloro-1,3-benzoxazol-2-yl)-2-propanol IUPAC Name: 1-amino-1-(5-chloro-1,3-benzoxazol-2-yl)propan-2-ol Traditional Name: 1-amino-1-(5-chloro-1,3-benzoxazol-2-yl)propan-2-ol Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=C(O1)C=CC(=C2)Cl)N)O

Isomeric SMILES

CC(C(C1=NC2=C(O1)C=CC(=C2)Cl)N)O

InChI

InChI=1S/C10H11ClN2O2/c1-5(14)9(12)10-13-7-4-6(11)2-3-8(7)15-10/h2-5,9,14H,12H2,1H3