2-(2-chloranyl-4-nitro-phenoxy)-1-(5-chloranylthiophen-2-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(5-chloranylthiophen-2-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(5-chloro-2-thienyl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(5-chlorothiophen-2-yl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(5-chloro-2-thienyl)ethanone Formula: C12H7Cl2NO4S MolecularWeight: 332.15928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2NO4S/c13-8-5-7(15(17)18)1-2-10(8)19-6-9(16)11-3-4-12(14)20-11/h1-5H,6H2