2-chloranyl-7,8-dimethyl-3-[(2-nitropyridin-3-yl)oxymethyl]quinoline

Systemtic Name: 2-chloranyl-7,8-dimethyl-3-[(2-nitropyridin-3-yl)oxymethyl]quinoline Openeye Name: 2-chloro-7,8-dimethyl-3-[(2-nitro-3-pyridyl)oxymethyl]quinoline CAS Name: 2-chloro-7,8-dimethyl-3-[(2-nitro-3-pyridinyl)oxymethyl]quinoline IUPAC Name: 2-chloro-7,8-dimethyl-3-[(2-nitropyridin-3-yl)oxymethyl]quinoline Traditional Name: 2-chloro-7,8-dimethyl-3-[(2-nitro-3-pyridyl)oxymethyl]quinoline Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(N=CC=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=C(N=CC=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H14ClN3O3/c1-10-5-6-12-8-13(16(18)20-15(12)11(10)2)9-24-14-4-3-7-19-17(14)21(22)23/h3-8H,9H2,1-2H3