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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=CC(=N3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O2/c1-10-4-5-12-11(9-10)3-2-8-18(12)15-13(19(20)21)6-7-14(16)17-15/h4-7,9H,2-3,8H2,1H3