3-(3,3-dichloroprop-2-enyl)-2,8-dimethyl-1H-quinolin-4-one
Molecular Formula:
C
14
H
13
Cl
2
NO
InChI:
InChI=1/C14H13Cl2NO/c1-8-4-3-5-11-13(8)17-9(2)10(14(11)18)6-7-12(15)16/h3-5,7H,6H2,1-2H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=CUCTVWNNVFSGFJ-HCKMINDGCQ
SMILES:
CC1=CC=CC2=C1NC(=C(C2=O)CC=C(Cl)Cl)C
Names:
3-(3,3-dichloroprop-2-enyl)-2,8-dimethyl-1H-quinolin-4-one
Registries:
PubChem CID 760816
PubChem ID 6035231