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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentanoyl chloride Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pentanoyl chloride CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentanoyl chloride IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpentanoyl chloride Traditional Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-valeryl chloride Formula: C14H17ClO3 MolecularWeight: 268.73598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClO3/c1-9(2)11(8-14(15)16)10-3-4-12-13(7-10)18-6-5-17-12/h3-4,7,9,11H,5-6,8H2,1-2H3/t11-/m0/s1