(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoyl chloride

Systemtic Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoyl chloride Openeye Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoyl chloride CAS Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoyl chloride IUPAC Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanoyl chloride Traditional Name: (4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)valeryl chloride Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)Cl)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](CCC(=O)Cl)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H15ClO3/c1-9(2-5-13(14)15)10-3-4-11-12(8-10)17-7-6-16-11/h3-4,8-9H,2,5-7H2,1H3/t9-/m1/s1