2-(3,6-dinitro-4-phenyl-quinolin-2-yl)sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-(3,6-dinitro-4-phenyl-quinolin-2-yl)sulfanyl-1-phenyl-ethanone Openeye Name: 2-[(3,6-dinitro-4-phenyl-2-quinolyl)sulfanyl]-1-phenyl-ethanone CAS Name: 2-[(3,6-dinitro-4-phenyl-2-quinolinyl)thio]-1-phenylethanone IUPAC Name: 2-(3,6-dinitro-4-phenylquinolin-2-yl)sulfanyl-1-phenylethanone Traditional Name: 2-[(3,6-dinitro-4-phenyl-2-quinolyl)thio]-1-phenyl-ethanone Formula: C23H15N3O5S MolecularWeight: 445.4473

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O5S/c27-20(15-7-3-1-4-8-15)14-32-23-22(26(30)31)21(16-9-5-2-6-10-16)18-13-17(25(28)29)11-12-19(18)24-23/h1-13H,14H2