(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

Isomeric SMILES

CCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

InChI

InChI=1S/C13H14ClN3O3/c1-2-10-16-13(17-20-10)11(15)7-5-8(14)12-9(6-7)18-3-4-19-12/h5-6,11H,2-4,15H2,1H3