(7-nitroquinolin-8-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate
Molecular Formula:
C
18
H
10
Cl
2
N
2
O
4
InChI:
InChI=1/C18H10Cl2N2O4/c19-13-6-3-11(14(20)10-13)5-8-16(23)26-18-15(22(24)25)7-4-12-2-1-9-21-17(12)18/h1-10H/b8-5+
InChIKey:
InChIKey=ZKKHJKJGIQZKJE-VMPITWQZBE
SMILES:
C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])OC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=C1
Names:
(7-nitroquinolin-8-yl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate
Registries:
PubChem CID 6434039
PubChem ID 11620783
