3-[(5-chloranyl-1,3-benzoxazol-2-yl)amino]propan-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)NCCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)NCCCO

InChI

InChI=1S/C10H11ClN2O2/c11-7-2-3-9-8(6-7)13-10(15-9)12-4-1-5-14/h2-3,6,14H,1,4-5H2,(H,12,13)