6-(4-chlorophenyl)sulfanyl-5-nitro-quinoline

Systemtic Name: 6-(4-chlorophenyl)sulfanyl-5-nitro-quinoline Openeye Name: 6-(4-chlorophenyl)sulfanyl-5-nitro-quinoline CAS Name: 6-[(4-chlorophenyl)thio]-5-nitroquinoline IUPAC Name: 6-(4-chlorophenyl)sulfanyl-5-nitroquinoline Traditional Name: 6-[(4-chlorophenyl)thio]-5-nitro-quinoline Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[N+](=O)[O-])SC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2[N+](=O)[O-])SC3=CC=C(C=C3)Cl)N=C1

InChI

InChI=1S/C15H9ClN2O2S/c16-10-3-5-11(6-4-10)21-14-8-7-13-12(2-1-9-17-13)15(14)18(19)20/h1-9H