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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C17H14BrClO4 MolecularWeight: 397.64766

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=C(C=C(C=C3)Br)Cl)OC1

InChI

InChI=1S/C17H14BrClO4/c18-12-3-5-15(13(19)9-12)23-10-14(20)11-2-4-16-17(8-11)22-7-1-6-21-16/h2-5,8-9H,1,6-7,10H2