Identification
| Name |
7-Nitro-8-Quinolinol 3-(3,4-Dichlorophenyl)Propenoate |
| Synonyms |
(7-Nitro-8-Quinolyl) (E)-3-(3,4-Dichlorophenyl)Prop-2-Enoate; (E)-3-(3,4-Dichlorophenyl)Prop-2-Enoic Acid (7-Nitro-8-Quinolyl) Ester; (E)-3-(3,4-Dichlorophenyl)Acrylic Acid (7-Nitro-8-Quinolyl) Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H10Cl2N2O4 |
| Molecular Weight |
389.19 |
| CAS Registry Number |
29002-20-8 |
| SMILES |
C2=CC1=C(N=CC=C1)C(=C2[N+]([O-])=O)OC(=O)\C=C\C3=CC=C(Cl)C(=C3)Cl |
| InChI |
1S/C18H10Cl2N2O4/c19-13-6-3-11(10-14(13)20)4-8-16(23)26-18-15(22(24)25)7-5-12-2-1-9-21-17(12)18/h1-10H/b8-4+ |
| InChIKey |
YTNGNUNLQXFJAN-XBXARRHUSA-N |
|