1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propan-1-one

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-cyclopentyl-propan-1-one Formula: C16H19ClO3 MolecularWeight: 294.77326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)C2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H19ClO3/c17-13-10-16-15(19-7-8-20-16)9-12(13)14(18)6-5-11-3-1-2-4-11/h9-11H,1-8H2