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

Systemtic Name: 1-(6-chloranyl-3-nitro-pyridin-2-yl)-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-chloro-3-nitro-2-pyridyl)-2-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-(6-chloro-3-nitro-2-pyridinyl)-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(6-chloro-3-nitropyridin-2-yl)-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(6-chloro-3-nitro-2-pyridyl)-2-methyl-3,4-dihydro-2H-quinoline Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O2/c1-10-6-7-11-4-2-3-5-12(11)18(10)15-13(19(20)21)8-9-14(16)17-15/h2-5,8-10H,6-7H2,1H3