5-(2-chloroethylsulfanyl)-8-nitro-quinoline

Systemtic Name: 5-(2-chloroethylsulfanyl)-8-nitro-quinoline Openeye Name: 5-(2-chloroethylsulfanyl)-8-nitro-quinoline CAS Name: 5-(2-chloroethylthio)-8-nitroquinoline IUPAC Name: 5-(2-chloroethylsulfanyl)-8-nitroquinoline Traditional Name: 5-(2-chloroethylthio)-8-nitro-quinoline Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])SCCCl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)[N+](=O)[O-])SCCCl

InChI

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