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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1Cl)OCCCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1Cl)OCCCO2

InChI

InChI=1S/C11H11ClO3/c1-7(13)8-5-10-11(6-9(8)12)15-4-2-3-14-10/h5-6H,2-4H2,1H3