2-[5-[3-(4-fluoranyl-2-methoxy-phenoxy)prop-1-ynyl]thiophen-2-yl]ethanenitrile

Systemtic Name: 2-[5-[3-(4-fluoranyl-2-methoxy-phenoxy)prop-1-ynyl]thiophen-2-yl]ethanenitrile Openeye Name: 2-[5-[3-(4-fluoro-2-methoxy-phenoxy)prop-1-ynyl]-2-thienyl]acetonitrile CAS Name: 2-[5-[3-(4-fluoro-2-methoxyphenoxy)prop-1-ynyl]-2-thiophenyl]acetonitrile IUPAC Name: 2-[5-[3-(4-fluoro-2-methoxyphenoxy)prop-1-ynyl]thiophen-2-yl]acetonitrile Traditional Name: 2-[5-[3-(4-fluoro-2-methoxy-phenoxy)prop-1-ynyl]-2-thienyl]acetonitrile Formula: C16H12FNO2S MolecularWeight: 301.335383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)OCC#CC2=CC=C(S2)CC#N

Isomeric SMILES

COC1=C(C=CC(=C1)F)OCC#CC2=CC=C(S2)CC#N

InChI

InChI=1S/C16H12FNO2S/c1-19-16-11-12(17)4-7-15(16)20-10-2-3-13-5-6-14(21-13)8-9-18/h4-7,11H,8,10H2,1H3