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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(7-chloro-1,3-benzodioxol-5-yl)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NO2)C(C3=CC4=C(C(=C3)Cl)OCO4)N

Isomeric SMILES

C1CC1C2=NC(=NO2)C(C3=CC4=C(C(=C3)Cl)OCO4)N

InChI

InChI=1S/C13H12ClN3O3/c14-8-3-7(4-9-11(8)19-5-18-9)10(15)12-16-13(20-17-12)6-1-2-6/h3-4,6,10H,1-2,5,15H2