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

Systemtic Name: 8-(2-chloroethylsulfonyl)-5-nitro-quinoline Openeye Name: 8-(2-chloroethylsulfonyl)-5-nitro-quinoline CAS Name: 8-(2-chloroethylsulfonyl)-5-nitroquinoline IUPAC Name: 8-(2-chloroethylsulfonyl)-5-nitroquinoline Traditional Name: 8-(2-chloroethylsulfonyl)-5-nitro-quinoline Formula: C11H9ClN2O4S MolecularWeight: 300.71816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O4S/c12-5-7-19(17,18)10-4-3-9(14(15)16)8-2-1-6-13-11(8)10/h1-4,6H,5,7H2