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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,2,4-oxadiazol-3-yl)methanamine Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,2,4-oxadiazol-3-yl)methanamine CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,2,4-oxadiazol-3-yl)methanamine IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,2,4-oxadiazol-3-yl)methanamine Traditional Name: [(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(1,2,4-oxadiazol-3-yl)methyl]amine Formula: C11H10ClN3O3 MolecularWeight: 267.6684

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(C3=NOC=N3)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(C3=NOC=N3)N

InChI

InChI=1S/C11H10ClN3O3/c12-7-3-6(9(13)11-14-5-18-15-11)4-8-10(7)17-2-1-16-8/h3-5,9H,1-2,13H2