N-[3-(3,3-dichloroprop-2-enyl)-2-methyl-4-oxo-1H-quinolin-6-yl]acetamide
Molecular Formula:
C
15
H
14
Cl
2
N
2
O
2
InChI:
InChI=1/C15H14Cl2N2O2/c1-8-11(4-6-14(16)17)15(21)12-7-10(19-9(2)20)3-5-13(12)18-8/h3,5-7H,4H2,1-2H3,(H,18,21)(H,19,20)/f/h18-19H
InChIKey:
InChIKey=WZHZDGYHPYPHIQ-VEWCPZSHCZ
SMILES:
CC1=C(C(=O)C2=C(N1)C=CC(=C2)NC(=O)C)CC=C(Cl)Cl
Names:
N-[3-(3,3-dichloroprop-2-enyl)-2-methyl-4-oxo-1H-quinolin-6-yl]acetamide
Registries:
PubChem CID 870388
PubChem ID 4855032
