6-chloranyl-4-(2-chlorophenyl)-2-methylsulfanyl-3-nitro-quinoline

Systemtic Name: 6-chloranyl-4-(2-chlorophenyl)-2-methylsulfanyl-3-nitro-quinoline Openeye Name: 6-chloro-4-(2-chlorophenyl)-2-methylsulfanyl-3-nitro-quinoline CAS Name: 6-chloro-4-(2-chlorophenyl)-2-(methylthio)-3-nitroquinoline IUPAC Name: 6-chloro-4-(2-chlorophenyl)-2-methylsulfanyl-3-nitroquinoline Traditional Name: 6-chloro-4-(2-chlorophenyl)-2-(methylthio)-3-nitro-quinoline Formula: C16H10Cl2N2O2S MolecularWeight: 365.2338

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N2O2S/c1-23-16-15(20(21)22)14(10-4-2-3-5-12(10)18)11-8-9(17)6-7-13(11)19-16/h2-8H,1H3