1-(5-chloranylthiophen-2-yl)-2-(4-nitrophenoxy)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(4-nitrophenoxy)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(4-nitrophenoxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(4-nitrophenoxy)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(4-nitrophenoxy)ethanone Formula: C12H8ClNO4S MolecularWeight: 297.71422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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