7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

CAS Registry Number®

120004-79-7

CAS Name

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula

C13H16ClNO2

Molecular Mass

253.72

Cite this Page

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=120004-79-7 (retrieved 2024-11-21) (CAS RN: 120004-79-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    100-102 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)

InChIKey

InChIKey=SRMLSNBGMDJSJH-UHFFFAOYSA-N

SMILES

O(CCCCCl)C=1C=C2C(=CC1)CCC(=O)N2

Canonical SMILES

O=C1NC2=CC(OCCCCCl)=CC=C2CC1

Other Names for this Substance

  • 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-
  • 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
  • 7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril
  • 7-(4-Chlorobutoxy)-3,4-dihydro-C2(1 H)-quinoline
  • 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration