2-azanyl-3-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]propan-1-ol hydrochloride

Systemtic Name: 2-azanyl-3-[(5-chloranyl-1,2-benzoxazol-3-yl)oxy]propan-1-ol hydrochloride Openeye Name: 2-amino-3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]propan-1-ol hydrochloride CAS Name: 2-amino-3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]-1-propanol hydrochloride IUPAC Name: 2-amino-3-[(5-chloro-1,2-benzoxazol-3-yl)oxy]propan-1-ol hydrochloride Traditional Name: 2-amino-3-(5-chloroindoxazen-3-yl)oxy-propan-1-ol hydrochloride Formula: C10H12Cl2N2O3 MolecularWeight: 279.11988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=NO2)OCC(CO)N.Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=NO2)OCC(CO)N.Cl

InChI

InChI=1S/C10H11ClN2O3.ClH/c11-6-1-2-9-8(3-6)10(13-16-9)15-5-7(12)4-14;/h1-3,7,14H,4-5,12H2;1H