3-(3,3-dichloroprop-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one
Molecular Formula:
C
14
H
13
Cl
2
NO
2
InChI:
InChI=1/C14H13Cl2NO2/c1-8-9(6-7-12(15)16)14(18)10-4-3-5-11(19-2)13(10)17-8/h3-5,7H,6H2,1-2H3,(H,17,18)/f/h17H
InChIKey:
InChIKey=JEDKXMIBULUSGQ-HCKMINDGCV
SMILES:
CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C(Cl)Cl
Names:
3-(3,3-dichloroprop-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one
Registries:
PubChem CID 760768
PubChem ID 6035086