(4-Chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

CAS Registry Number®

101018-98-8

CAS Name

(4-Chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Molecular Formula

C15H11ClO3

Molecular Mass

274.70

Cite this Page

(4-Chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101018-98-8 (retrieved 2024-11-22) (CAS RN: 101018-98-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    107-108 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C15H11ClO3/c16-12-4-1-10(2-5-12)15(17)11-3-6-13-14(9-11)19-8-7-18-13/h1-6,9H,7-8H2

InChIKey

InChIKey=WDQRRAGLRNSAHB-UHFFFAOYSA-N

SMILES

C(=O)(C=1C=C2C(=CC1)OCCO2)C3=CC=C(Cl)C=C3

Canonical SMILES

O=C(C1=CC=C(Cl)C=C1)C2=CC=C3OCCOC3=C2

Other Names for this Substance

  • Methanone, (4-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)-
  • 1,4-Benzodioxin, methanone deriv.
  • (4-Chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration