(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylthiophen-2-yl)methanone

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-thienyl)methanone CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(5-bromo-2-thienyl)methanone Formula: C13H8Br2O3S MolecularWeight: 404.07382

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H8Br2O3S/c14-8-6-10-9(17-3-4-18-10)5-7(8)13(16)11-1-2-12(15)19-11/h1-2,5-6H,3-4H2