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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,3-dimethyl-butan-1-one Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClO3/c1-15(2,3)9-12(17)10-7-13-14(8-11(10)16)19-6-4-5-18-13/h7-8H,4-6,9H2,1-3H3