6-bromanyl-4-(2-chloroethylsulfonyl)-3-nitro-quinoline

Systemtic Name: 6-bromanyl-4-(2-chloroethylsulfonyl)-3-nitro-quinoline Openeye Name: 6-bromo-4-(2-chloroethylsulfonyl)-3-nitro-quinoline CAS Name: 6-bromo-4-(2-chloroethylsulfonyl)-3-nitroquinoline IUPAC Name: 6-bromo-4-(2-chloroethylsulfonyl)-3-nitroquinoline Traditional Name: 6-bromo-4-(2-chloroethylsulfonyl)-3-nitro-quinoline Formula: C11H8BrClN2O4S MolecularWeight: 379.61422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=C(C(=C2C=C1Br)S(=O)(=O)CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC=C(C(=C2C=C1Br)S(=O)(=O)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C11H8BrClN2O4S/c12-7-1-2-9-8(5-7)11(20(18,19)4-3-13)10(6-14-9)15(16)17/h1-2,5-6H,3-4H2