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

Systemtic Name: 2-chloranyl-3-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]-7-methylsulfanyl-quinoline Openeye Name: 2-chloro-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-7-methylsulfanyl-quinoline CAS Name: 2-chloro-3-[(6-methyl-2-nitro-3-pyridinyl)oxymethyl]-7-(methylthio)quinoline IUPAC Name: 2-chloro-3-[(6-methyl-2-nitropyridin-3-yl)oxymethyl]-7-methylsulfanylquinoline Traditional Name: 2-chloro-3-[(6-methyl-2-nitro-3-pyridyl)oxymethyl]-7-(methylthio)quinoline Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O3S/c1-10-3-6-15(17(19-10)21(22)23)24-9-12-7-11-4-5-13(25-2)8-14(11)20-16(12)18/h3-8H,9H2,1-2H3