Catalog Number:
AG01A9AU
Chemical Name:
6-(2-chloroethoxy)-1,2,3,4-tetrahydroquinolin-2-one
CAS Number:
58022-95-0
Molecular Formula:
C11H12ClNO2
Molecular Weight:
225.6715
MDL Number:
MFCD11164751
IUPAC Name:
6-(2-chloroethoxy)-3,4-dihydro-1H-quinolin-2-one
InChI:
InChI=1S/C11H12ClNO2/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10/h2-3,7H,1,4-6H2,(H,13,14)
InChI Key:
KIOSOBUPSAUORJ-UHFFFAOYSA-N
SMILES:
ClCCOc1ccc2c(c1)CCC(=O)N2
