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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-(5-chloro-2-thienyl)ethanone CAS Name: 2-(4-acetylphenoxy)-1-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-(5-chlorothiophen-2-yl)ethanone Traditional Name: 2-(4-acetylphenoxy)-1-(5-chloro-2-thienyl)ethanone Formula: C14H11ClO3S MolecularWeight: 294.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO3S/c1-9(16)10-2-4-11(5-3-10)18-8-12(17)13-6-7-14(15)19-13/h2-7H,8H2,1H3