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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pentanoyl chloride Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-pentanoyl chloride CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethylpentanoyl chloride IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethylpentanoyl chloride Traditional Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4-dimethyl-valeryl chloride Formula: C15H19ClO3 MolecularWeight: 282.76256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClO3/c1-15(2,3)11(9-14(16)17)10-4-5-12-13(8-10)19-7-6-18-12/h4-5,8,11H,6-7,9H2,1-3H3/t11-/m1/s1