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

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylfuran-2-yl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-furyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-furanyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methylfuran-2-yl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-methyl-2-furyl)methanone Formula: C14H11BrO4 MolecularWeight: 323.13874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)C2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(OC=C1)C(=O)C2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C14H11BrO4/c1-8-2-3-19-14(8)13(16)9-6-11-12(7-10(9)15)18-5-4-17-11/h2-3,6-7H,4-5H2,1H3