2-chloranyl-7-methyl-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]quinoline

Systemtic Name: 2-chloranyl-7-methyl-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]quinoline Openeye Name: 2-chloro-7-methyl-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]quinoline CAS Name: 2-chloro-7-methyl-3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]quinoline IUPAC Name: 2-chloro-7-methyl-3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]quinoline Traditional Name: 2-chloro-7-methyl-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]quinoline Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC3=C(N=C(C=C3)C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC3=C(N=C(C=C3)C)[N+](=O)[O-])Cl

InChI

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