1-(6-chloranyl-3-nitro-pyridin-2-yl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-2-yl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-chloro-3-nitro-2-pyridyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(6-chloro-3-nitro-2-pyridinyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(6-chloro-3-nitro-2-pyridyl)-3,4-dihydro-2H-quinoline Formula: C14H12ClN3O2 MolecularWeight: 289.71698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O2/c15-13-8-7-12(18(19)20)14(16-13)17-9-3-5-10-4-1-2-6-11(10)17/h1-2,4,6-8H,3,5,9H2