(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methylfuran-2-yl)methanone

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methylfuran-2-yl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-2-furyl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-2-furanyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methylfuran-2-yl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-methyl-2-furyl)methanone Formula: C15H13BrO4 MolecularWeight: 337.16532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2Br)OCCCO3

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=CC3=C(C=C2Br)OCCCO3

InChI

InChI=1S/C15H13BrO4/c1-9-3-4-12(20-9)15(17)10-7-13-14(8-11(10)16)19-6-2-5-18-13/h3-4,7-8H,2,5-6H2,1H3