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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-(5-chloranylthiophen-2-yl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(5-chloro-2-thienyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-(5-chlorothiophen-2-yl)ethanone Traditional Name: 2-(4-chloro-2-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=C1Cl)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Cl

InChI

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