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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(7-chloro-1,3-benzodioxol-5-yl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCO3)N

Isomeric SMILES

CCC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCO3)N

InChI

InChI=1S/C12H12ClN3O3/c1-2-9-15-12(16-19-9)10(14)6-3-7(13)11-8(4-6)17-5-18-11/h3-4,10H,2,5,14H2,1H3