[6-chloranyl-8-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate

Systemtic Name: [6-chloranyl-8-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate Openeye Name: [6-chloro-8-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate CAS Name: carbamic acid [6-chloro-8-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] ester IUPAC Name: [6-chloro-8-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] carbamate Traditional Name: carbamic acid [6-chloro-8-(2-keto-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl] ester Formula: C11H8ClN3O6 MolecularWeight: 313.65072

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C(=CC(=C2OC(=O)N)Cl)C3=NNC(=O)O3

Isomeric SMILES

C1COC2=C(O1)C(=CC(=C2OC(=O)N)Cl)C3=NNC(=O)O3

InChI

InChI=1S/C11H8ClN3O6/c12-5-3-4(9-14-15-11(17)21-9)6-8(19-2-1-18-6)7(5)20-10(13)16/h3H,1-2H2,(H2,13,16)(H,15,17)