Identification
Name |
7-Nitro-8-Quinolinol 2-(2-Chlorobenzylidene)Propanoate |
Synonyms |
(7-Nitro-8-Quinolyl) (E)-3-(2-Chlorophenyl)-2-Methyl-Prop-2-Enoate; (E)-3-(2-Chlorophenyl)-2-Methylprop-2-Enoic Acid (7-Nitro-8-Quinolyl) Ester; (E)-3-(2-Chlorophenyl)-2-Methyl-Acrylic Acid (7-Nitro-8-Quinolyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C19H13ClN2O4 |
Molecular Weight |
368.78 |
CAS Registry Number |
29002-29-7 |
SMILES |
C2=CC1=C(N=CC=C1)C(=C2[N+]([O-])=O)OC(=O)C(=C/C3=CC=CC=C3Cl)/C |
InChI |
1S/C19H13ClN2O4/c1-12(11-14-5-2-3-7-15(14)20)19(23)26-18-16(22(24)25)9-8-13-6-4-10-21-17(13)18/h2-11H,1H3/b12-11+ |
InChIKey |
BEZFLBFLSJRDJE-VAWYXSNFSA-N |
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