1-(2-methoxyphenyl)-3-thiophen-3-yl-prop-2-yn-1-one

Systemtic Name: 1-(2-methoxyphenyl)-3-thiophen-3-yl-prop-2-yn-1-one Openeye Name: 1-(2-methoxyphenyl)-3-(3-thienyl)prop-2-yn-1-one CAS Name: 1-(2-methoxyphenyl)-3-(3-thiophenyl)-2-propyn-1-one IUPAC Name: 1-(2-methoxyphenyl)-3-thiophen-3-ylprop-2-yn-1-one Traditional Name: 1-(2-methoxyphenyl)-3-(3-thienyl)prop-2-yn-1-one Formula: C14H10O2S MolecularWeight: 242.293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C#CC2=CSC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)C#CC2=CSC=C2

InChI

InChI=1S/C14H10O2S/c1-16-14-5-3-2-4-12(14)13(15)7-6-11-8-9-17-10-11/h2-5,8-10H,1H3