(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitrofuran-2-yl)methanone

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitrofuran-2-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitro-2-furyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitro-2-furanyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitrofuran-2-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-nitro-2-furyl)methanone Formula: C13H8ClNO6 MolecularWeight: 309.65872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClNO6/c14-8-6-11-10(19-3-4-20-11)5-7(8)13(16)9-1-2-12(21-9)15(17)18/h1-2,5-6H,3-4H2