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

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-one Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-one CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-1-pentanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methylpentan-1-one Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methyl-pentan-1-one Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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