2-chloranyl-3-[(2-methoxy-5-nitro-phenoxy)methyl]-7-methylsulfanyl-quinoline

Systemtic Name: 2-chloranyl-3-[(2-methoxy-5-nitro-phenoxy)methyl]-7-methylsulfanyl-quinoline Openeye Name: 2-chloro-3-[(2-methoxy-5-nitro-phenoxy)methyl]-7-methylsulfanyl-quinoline CAS Name: 2-chloro-3-[(2-methoxy-5-nitrophenoxy)methyl]-7-(methylthio)quinoline IUPAC Name: 2-chloro-3-[(2-methoxy-5-nitrophenoxy)methyl]-7-methylsulfanylquinoline Traditional Name: 2-chloro-3-[(2-methoxy-5-nitro-phenoxy)methyl]-7-(methylthio)quinoline Formula: C18H15ClN2O4S MolecularWeight: 390.8407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C18H15ClN2O4S/c1-24-16-6-4-13(21(22)23)8-17(16)25-10-12-7-11-3-5-14(26-2)9-15(11)20-18(12)19/h3-9H,10H2,1-2H3