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

Systemtic Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoyl chloride Openeye Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoyl chloride CAS Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoyl chloride IUPAC Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoyl chloride Traditional Name: (3R)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)butyryl chloride Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO3/c1-8(6-12(13)14)9-2-3-10-11(7-9)16-5-4-15-10/h2-3,7-8H,4-6H2,1H3/t8-/m1/s1