2-chloranyl-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methylsulfanyl-quinoline

Systemtic Name: 2-chloranyl-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methylsulfanyl-quinoline Openeye Name: 2-chloro-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methylsulfanyl-quinoline CAS Name: 2-chloro-3-[(4-methoxy-2-nitrophenoxy)methyl]-7-(methylthio)quinoline IUPAC Name: 2-chloro-3-[(4-methoxy-2-nitrophenoxy)methyl]-7-methylsulfanylquinoline Traditional Name: 2-chloro-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7-(methylthio)quinoline Formula: C18H15ClN2O4S MolecularWeight: 390.8407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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