(E)-1-(2-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-fluorophenyl)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-fluorophenyl)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-fluorophenyl)-3-[3-methoxy-4-(2-thenyloxy)phenyl]prop-2-en-1-one Formula: C21H17FO3S MolecularWeight: 368.421283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2F)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2F)OCC3=CC=CS3

InChI

InChI=1S/C21H17FO3S/c1-24-21-13-15(8-10-19(23)17-6-2-3-7-18(17)22)9-11-20(21)25-14-16-5-4-12-26-16/h2-13H,14H2,1H3/b10-8+