2-(6-chloranyl-3-nitro-4-phenyl-quinolin-2-yl)sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-(6-chloranyl-3-nitro-4-phenyl-quinolin-2-yl)sulfanyl-1-phenyl-ethanone Openeye Name: 2-[(6-chloro-3-nitro-4-phenyl-2-quinolyl)sulfanyl]-1-phenyl-ethanone CAS Name: 2-[(6-chloro-3-nitro-4-phenyl-2-quinolinyl)thio]-1-phenylethanone IUPAC Name: 2-(6-chloro-3-nitro-4-phenylquinolin-2-yl)sulfanyl-1-phenylethanone Traditional Name: 2-[(6-chloro-3-nitro-4-phenyl-2-quinolyl)thio]-1-phenyl-ethanone Formula: C23H15ClN2O3S MolecularWeight: 434.8948

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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-])SCC(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])SCC(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H15ClN2O3S/c24-17-11-12-19-18(13-17)21(16-9-5-2-6-10-16)22(26(28)29)23(25-19)30-14-20(27)15-7-3-1-4-8-15/h1-13H,14H2