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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(4-methoxyphenyl)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(4-methoxyphenyl)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(4-methoxyphenyl)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(4-methoxyphenyl)ethanone Formula: C13H11ClO2S MolecularWeight: 266.74324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H11ClO2S/c1-16-10-4-2-9(3-5-10)8-11(15)12-6-7-13(14)17-12/h2-7H,8H2,1H3