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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(furan-3-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-furyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-furanyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(furan-3-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-furyl)methanone Formula: C13H9ClO4 MolecularWeight: 264.66116

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=COC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)C3=COC=C3

InChI

InChI=1S/C13H9ClO4/c14-10-6-12-11(17-3-4-18-12)5-9(10)13(15)8-1-2-16-7-8/h1-2,5-7H,3-4H2