8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-2-ethyl-4-methylsulfanyl-quinoline

Systemtic Name: 8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-2-ethyl-4-methylsulfanyl-quinoline Openeye Name: 8-[(2,6-dichloro-3-nitro-phenyl)methoxy]-2-ethyl-4-methylsulfanyl-quinoline CAS Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-ethyl-4-(methylthio)quinoline IUPAC Name: 8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-ethyl-4-methylsulfanylquinoline Traditional Name: 8-(2,6-dichloro-3-nitro-benzyl)oxy-2-ethyl-4-(methylthio)quinoline Formula: C19H16Cl2N2O3S MolecularWeight: 423.31294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C(=C1)SC

Isomeric SMILES

CCC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C(=C1)SC

InChI

InChI=1S/C19H16Cl2N2O3S/c1-3-11-9-17(27-2)12-5-4-6-16(19(12)22-11)26-10-13-14(20)7-8-15(18(13)21)23(24)25/h4-9H,3,10H2,1-2H3