(4-nitrophenyl)-[3,4,5-tris(chloranyl)thiophen-2-yl]methanone

Systemtic Name: (4-nitrophenyl)-[3,4,5-tris(chloranyl)thiophen-2-yl]methanone Openeye Name: (4-nitrophenyl)-(3,4,5-trichloro-2-thienyl)methanone CAS Name: (4-nitrophenyl)-(3,4,5-trichloro-2-thiophenyl)methanone IUPAC Name: (4-nitrophenyl)-(3,4,5-trichlorothiophen-2-yl)methanone Traditional Name: (4-nitrophenyl)-(3,4,5-trichloro-2-thienyl)methanone Formula: C11H4Cl3NO3S MolecularWeight: 336.57836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C(=C(S2)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C(=C(S2)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H4Cl3NO3S/c12-7-8(13)11(14)19-10(7)9(16)5-1-3-6(4-2-5)15(17)18/h1-4H