Molecular Formula: C15H9ClN2O2
InChI: InChI=1/C15H9ClN2O2/c16-12-7-5-10(6-8-12)15-14(18(19)20)9-11-3-1-2-4-13(11)17-15/h1-9H
InChIKey: InChIKey=UGGPGFDMXNAAPV-UHFFFAOYAI
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
NSC19849
2-(4-chlorophenyl)-3-nitro-quinoline
5443-78-7
Registries:
PubChem CID 227788
PubChem ID 82619
