2-(4-chloranyl-2-nitro-phenoxy)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(2-thienyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-thiophen-2-ylethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-thiophen-2-ylethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-(2-thienyl)ethanone Formula: C12H8ClNO4S MolecularWeight: 297.71422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H8ClNO4S/c13-8-3-4-11(9(6-8)14(16)17)18-7-10(15)12-2-1-5-19-12/h1-6H,7H2