6-chloranyl-3-nitro-4-phenyl-quinoline-2-thiolate

Systemtic Name: 6-chloranyl-3-nitro-4-phenyl-quinoline-2-thiolate Openeye Name: 6-chloro-3-nitro-4-phenyl-quinoline-2-thiolate CAS Name: 6-chloro-3-nitro-4-phenyl-2-quinolinethiolate IUPAC Name: 6-chloro-3-nitro-4-phenylquinoline-2-thiolate Traditional Name: 6-chloro-3-nitro-4-phenyl-quinoline-2-thiolate Formula: C15H8ClN2O2S- MolecularWeight: 315.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])[S-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])[S-])Cl

InChI

InChI=1S/C15H9ClN2O2S/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)14(18(19)20)15(21)17-12/h1-8H,(H,17,21)/p-1