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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethylfuran-3-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethyl-3-furyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethyl-3-furanyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethylfuran-3-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2,5-dimethyl-3-furyl)methanone Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C15H13ClO4/c1-8-5-10(9(2)20-8)15(17)11-6-13-14(7-12(11)16)19-4-3-18-13/h5-7H,3-4H2,1-2H3