CAS Registry Number®
120004-79-7
CAS Name
7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
Molecular Formula
C13H16ClNO2
Molecular Mass
253.72
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
