6-chloranyl-3-nitro-4-phenyl-1H-quinoline-2-thione

Systemtic Name: 6-chloranyl-3-nitro-4-phenyl-1H-quinoline-2-thione Openeye Name: 6-chloro-3-nitro-4-phenyl-1H-quinoline-2-thione CAS Name: 6-chloro-3-nitro-4-phenyl-1H-quinoline-2-thione IUPAC Name: 6-chloro-3-nitro-4-phenyl-1H-quinoline-2-thione Traditional Name: 6-chloro-3-nitro-4-phenyl-1H-quinoline-2-thione Formula: C15H9ClN2O2S MolecularWeight: 316.76216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=S)NC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=S)NC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

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)