1-(5-chloranylthiophen-2-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-(3,4-dimethoxyphenyl)ethanone Formula: C14H13ClO3S MolecularWeight: 296.76922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClO3S/c1-17-11-4-3-9(8-12(11)18-2)7-10(16)13-5-6-14(15)19-13/h3-6,8H,7H2,1-2H3