(7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate
Molecular Formula:
C
19
H
13
ClN
2
O
4
InChI:
InChI=1/C19H13ClN2O4/c1-12(11-13-4-7-15(20)8-5-13)19(23)26-18-16(22(24)25)9-6-14-3-2-10-21-17(14)18/h2-11H,1H3/b12-11+
InChIKey:
InChIKey=BPGBWJRROFHIMC-VAWYXSNFBE
SMILES:
CC(=CC1=CC=C(C=C1)Cl)C(=O)OC2=C(C=CC3=C2N=CC=C3)[N+](=O)[O-]
Names:
(7-nitroquinolin-8-yl) (E)-3-(4-chlorophenyl)-2-methyl-prop-2-enoate
Registries:
PubChem CID 6434052
PubChem ID 11620795