5-chloranyl-8-(4-methylsulfonyl-2-nitro-phenoxy)quinoline

Systemtic Name: 5-chloranyl-8-(4-methylsulfonyl-2-nitro-phenoxy)quinoline Openeye Name: 5-chloro-8-(4-methylsulfonyl-2-nitro-phenoxy)quinoline CAS Name: 5-chloro-8-(4-methylsulfonyl-2-nitrophenoxy)quinoline IUPAC Name: 5-chloro-8-(4-methylsulfonyl-2-nitrophenoxy)quinoline Traditional Name: 5-chloro-8-(4-mesyl-2-nitro-phenoxy)quinoline Formula: C16H11ClN2O5S MolecularWeight: 378.78694

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O5S/c1-25(22,23)10-4-6-14(13(9-10)19(20)21)24-15-7-5-12(17)11-3-2-8-18-16(11)15/h2-9H,1H3