8-(2,4-dichlorophenyl)sulfanyl-5-nitro-quinoline

Systemtic Name: 8-(2,4-dichlorophenyl)sulfanyl-5-nitro-quinoline Openeye Name: 8-(2,4-dichlorophenyl)sulfanyl-5-nitro-quinoline CAS Name: 8-[(2,4-dichlorophenyl)thio]-5-nitroquinoline IUPAC Name: 8-(2,4-dichlorophenyl)sulfanyl-5-nitroquinoline Traditional Name: 8-[(2,4-dichlorophenyl)thio]-5-nitro-quinoline Formula: C15H8Cl2N2O2S MolecularWeight: 351.20722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)SC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)SC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl2N2O2S/c16-9-3-5-13(11(17)8-9)22-14-6-4-12(19(20)21)10-2-1-7-18-15(10)14/h1-8H