1-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-chloranyl-4-nitro-phenyl)sulfanyl-ethanone

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-2-(2-chloranyl-4-nitro-phenyl)sulfanyl-ethanone Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-2-(2-chloro-4-nitro-phenyl)sulfanyl-ethanone CAS Name: 1-(3-chloro-4-fluorophenyl)-2-[(2-chloro-4-nitrophenyl)thio]ethanone IUPAC Name: 1-(3-chloro-4-fluorophenyl)-2-(2-chloro-4-nitrophenyl)sulfanylethanone Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-2-[(2-chloro-4-nitro-phenyl)thio]ethanone Formula: C14H8Cl2FNO3S MolecularWeight: 360.187623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CSC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)F

InChI

InChI=1S/C14H8Cl2FNO3S/c15-10-5-8(1-3-12(10)17)13(19)7-22-14-4-2-9(18(20)21)6-11(14)16/h1-6H,7H2