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

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-(3-chloro-4-fluorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C17H14ClFO4 MolecularWeight: 336.742063

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)COC3=CC(=C(C=C3)F)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)COC3=CC(=C(C=C3)F)Cl)OC1

InChI

InChI=1S/C17H14ClFO4/c18-13-9-12(3-4-14(13)19)23-10-15(20)11-2-5-16-17(8-11)22-7-1-6-21-16/h2-5,8-9H,1,6-7,10H2