6-(2-chloroethylsulfanyl)-5-nitro-quinoline

Systemtic Name: 6-(2-chloroethylsulfanyl)-5-nitro-quinoline Openeye Name: 6-(2-chloroethylsulfanyl)-5-nitro-quinoline CAS Name: 6-(2-chloroethylthio)-5-nitroquinoline IUPAC Name: 6-(2-chloroethylsulfanyl)-5-nitroquinoline Traditional Name: 6-(2-chloroethylthio)-5-nitro-quinoline Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[N+](=O)[O-])SCCCl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2[N+](=O)[O-])SCCCl)N=C1

InChI

InChI=1S/C11H9ClN2O2S/c12-5-7-17-10-4-3-9-8(2-1-6-13-9)11(10)14(15)16/h1-4,6H,5,7H2