1-(5-chloranyl-1,3-benzoxazol-2-yl)butan-1-amine

Systemtic Name: 1-(5-chloranyl-1,3-benzoxazol-2-yl)butan-1-amine Openeye Name: 1-(5-chloro-1,3-benzoxazol-2-yl)butan-1-amine CAS Name: 1-(5-chloro-1,3-benzoxazol-2-yl)-1-butanamine IUPAC Name: 1-(5-chloro-1,3-benzoxazol-2-yl)butan-1-amine Traditional Name: 1-(5-chloro-1,3-benzoxazol-2-yl)butylamine Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-2-3-8(13)11-14-9-6-7(12)4-5-10(9)15-11/h4-6,8H,2-3,13H2,1H3