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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

Isomeric SMILES

CC1=NC(=NO1)C(C2=CC3=C(C(=C2)Cl)OCCO3)N

InChI

InChI=1S/C12H12ClN3O3/c1-6-15-12(16-19-6)10(14)7-4-8(13)11-9(5-7)17-2-3-18-11/h4-5,10H,2-3,14H2,1H3