2-(3-chloranylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Systemtic Name: 2-(3-chloranylphenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Openeye Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone CAS Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Traditional Name: 2-(3-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO4/c18-13-3-1-4-14(10-13)22-11-15(19)12-5-6-16-17(9-12)21-8-2-7-20-16/h1,3-6,9-10H,2,7-8,11H2