1-(5-chloranylthiophen-2-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C13H10ClNO5S MolecularWeight: 327.7402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H10ClNO5S/c1-19-10-3-2-8(15(17)18)6-11(10)20-7-9(16)12-4-5-13(14)21-12/h2-6H,7H2,1H3