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

Systemtic Name: 1-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloranyl-ethanone Openeye Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloro-ethanone CAS Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloroethanone IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloroethanone Traditional Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-chloro-ethanone Formula: C11H10BrClO3 MolecularWeight: 305.5523

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)C(=O)CCl)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)C(=O)CCl)Br)OC1

InChI

InChI=1S/C11H10BrClO3/c12-8-5-11-10(15-2-1-3-16-11)4-7(8)9(14)6-13/h4-5H,1-3,6H2