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

Systemtic Name: 1-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-butan-1-one Openeye Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-butan-1-one CAS Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-1-butanone IUPAC Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methylbutan-1-one Traditional Name: 1-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-methyl-butan-1-one Formula: C14H17ClO3 MolecularWeight: 268.73598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClO3/c1-3-9(2)14(16)10-7-12-13(8-11(10)15)18-6-4-5-17-12/h7-9H,3-6H2,1-2H3