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

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-3-furyl)methanone CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methyl-3-furyl)methanone Formula: C14H11ClO4 MolecularWeight: 278.68774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C14H11ClO4/c1-8-9(2-3-17-8)14(16)10-6-12-13(7-11(10)15)19-5-4-18-12/h2-3,6-7H,4-5H2,1H3