Identification
Name |
7-Nitro-8-Quinolinol 3-(2,4-Dichlorophenyl)Propenoate |
Synonyms |
(7-Nitro-8-Quinolyl) (E)-3-(2,4-Dichlorophenyl)Prop-2-Enoate; (E)-3-(2,4-Dichlorophenyl)Prop-2-Enoic Acid (7-Nitro-8-Quinolyl) Ester; (E)-3-(2,4-Dichlorophenyl)Acrylic Acid (7-Nitro-8-Quinolyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C18H10Cl2N2O4 |
Molecular Weight |
389.19 |
CAS Registry Number |
29002-05-9 |
SMILES |
C2=CC1=C(N=CC=C1)C(=C2[N+]([O-])=O)OC(=O)\C=C\C3=CC=C(Cl)C=C3Cl |
InChI |
1S/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 |
ZKKHJKJGIQZKJE-VMPITWQZSA-N |
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