1-(3,4-dichlorophenyl)-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-[(3-phenyl-2-quinoxalinyl)thio]ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-phenylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-[(3-phenylquinoxalin-2-yl)thio]ethanone Formula: C22H14Cl2N2OS MolecularWeight: 425.33036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2SCC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2SCC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2OS/c23-16-11-10-15(12-17(16)24)20(27)13-28-22-21(14-6-2-1-3-7-14)25-18-8-4-5-9-19(18)26-22/h1-12H,13H2