1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-butan-1-one

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-butan-1-one Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-butan-1-one CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-1-butanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylbutan-1-one Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-butan-1-one Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC2=C(C=C1Cl)OCCO2

Isomeric SMILES

CCC(C)C(=O)C1=CC2=C(C=C1Cl)OCCO2

InChI

InChI=1S/C13H15ClO3/c1-3-8(2)13(15)9-6-11-12(7-10(9)14)17-5-4-16-11/h6-8H,3-5H2,1-2H3