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

Systemtic Name: (7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromanylthiophen-2-yl)methanone Openeye Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromo-2-thienyl)methanone CAS Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromo-2-thiophenyl)methanone IUPAC Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromothiophen-2-yl)methanone Traditional Name: (7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-(5-bromo-2-thienyl)methanone Formula: C14H10Br2O3S MolecularWeight: 418.1004

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)C3=CC=C(S3)Br)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)C3=CC=C(S3)Br)Br)OC1

InChI

InChI=1S/C14H10Br2O3S/c15-9-7-11-10(18-4-1-5-19-11)6-8(9)14(17)12-2-3-13(16)20-12/h2-3,6-7H,1,4-5H2