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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)SCCCl)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=N2)SCCCl)C=C1[N+](=O)[O-]

InChI

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