5-chloranyl-2,8-dimethyl-4-(3-nitropyridin-2-yl)oxy-quinoline

Systemtic Name: 5-chloranyl-2,8-dimethyl-4-(3-nitropyridin-2-yl)oxy-quinoline Openeye Name: 5-chloro-2,8-dimethyl-4-[(3-nitro-2-pyridyl)oxy]quinoline CAS Name: 5-chloro-2,8-dimethyl-4-[(3-nitro-2-pyridinyl)oxy]quinoline IUPAC Name: 5-chloro-2,8-dimethyl-4-(3-nitropyridin-2-yl)oxyquinoline Traditional Name: 5-chloro-2,8-dimethyl-4-[(3-nitro-2-pyridyl)oxy]quinoline Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c1-9-5-6-11(17)14-13(8-10(2)19-15(9)14)23-16-12(20(21)22)4-3-7-18-16/h3-8H,1-2H3