Chlorophacinone

CAS Registry Number®

3691-35-8

CAS Name

Chlorophacinone

Molecular Formula

C23H15ClO3

Molecular Mass

374.82

Cite this Page

Chlorophacinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3691-35-8 (retrieved 2024-11-21) (CAS RN: 3691-35-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    138 °C

Source(s)

  • (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)

Other Names and Identifiers

InChI

InChI=1S/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H

InChIKey

InChIKey=UDHXJZHVNHGCEC-UHFFFAOYSA-N

SMILES

C(C(=O)C1C(=O)C=2C(C1=O)=CC=CC2)(C3=CC=C(Cl)C=C3)C4=CC=CC=C4

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C1C(=O)C(C=3C=CC=CC3)C4=CC=C(Cl)C=C4

Other Names for this Substance

  • 1H-Indene-1,3(2H)-dione, 2-[2-(4-chlorophenyl)-2-phenylacetyl]-
  • 1,3-Indandione, 2-[(p-chlorophenyl)phenylacetyl]-
  • 1H-Indene-1,3(2H)-dione, 2-[(4-chlorophenyl)phenylacetyl]-
  • 2-[2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione
  • LM 91

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration