(E)-1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-thiophen-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-[4-(difluoromethoxy)-3-methoxyphenyl]-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(difluoromethoxy)-3-methoxyphenyl]-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(difluoromethoxy)-3-methoxy-phenyl]-3-(3-thienyl)prop-2-en-1-one Formula: C15H12F2O3S MolecularWeight: 310.315786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CSC=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CSC=C2)OC(F)F

InChI

InChI=1S/C15H12F2O3S/c1-19-14-8-11(3-5-13(14)20-15(16)17)12(18)4-2-10-6-7-21-9-10/h2-9,15H,1H3/b4-2+