7-chloranyl-4-(2-nitropyridin-3-yl)oxy-quinoline

Systemtic Name: 7-chloranyl-4-(2-nitropyridin-3-yl)oxy-quinoline Openeye Name: 7-chloro-4-[(2-nitro-3-pyridyl)oxy]quinoline CAS Name: 7-chloro-4-[(2-nitro-3-pyridinyl)oxy]quinoline IUPAC Name: 7-chloro-4-(2-nitropyridin-3-yl)oxyquinoline Traditional Name: 7-chloro-4-[(2-nitro-3-pyridyl)oxy]quinoline Formula: C14H8ClN3O3 MolecularWeight: 301.68462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CC(=C(N=C1)[N+](=O)[O-])OC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H8ClN3O3/c15-9-3-4-10-11(8-9)16-7-5-12(10)21-13-2-1-6-17-14(13)18(19)20/h1-8H