(7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methyl-prop-2-enoate
Molecular Formula:
C
19
H
13
ClN
2
O
4
InChI:
InChI=1/C19H13ClN2O4/c1-12(10-13-4-2-6-15(20)11-13)19(23)26-18-16(22(24)25)8-7-14-5-3-9-21-17(14)18/h2-11H,1H3/b12-10+
InChIKey:
InChIKey=GQMPQAZGEZGKGB-ZRDIBKRKBN
SMILES:
CC(=CC1=CC(=CC=C1)Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Names:
(7-nitroquinolin-8-yl) (E)-3-(3-chlorophenyl)-2-methyl-prop-2-enoate
Registries:
PubChem CID 6434051
PubChem ID 11620794