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

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-(1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-(1,2,4-oxadiazol-3-yl)methanamine CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-(1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-(1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(7-chloro-1,3-benzodioxol-5-yl)-(1,2,4-oxadiazol-3-yl)methyl]amine Formula: C10H8ClN3O3 MolecularWeight: 253.64182

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(C3=NOC=N3)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(C3=NOC=N3)N)Cl

InChI

InChI=1S/C10H8ClN3O3/c11-6-1-5(2-7-9(6)16-4-15-7)8(12)10-13-3-17-14-10/h1-3,8H,4,12H2