(2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione

Systemtic Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-4,4,4-tris(fluoranyl)-1-thiophen-2-yl-butane-1,3-dione Openeye Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione CAS Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione IUPAC Name: (2E)-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione Traditional Name: (2E)-2-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]-4,4,4-trifluoro-1-(2-thienyl)butane-1,3-dione Formula: C23H16ClF3O4S MolecularWeight: 480.88395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)C2=CC=CS2)C(=O)C(F)(F)F)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=O)C2=CC=CS2)\C(=O)C(F)(F)F)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H16ClF3O4S/c1-30-19-12-14(8-9-18(19)31-13-15-5-2-3-6-17(15)24)11-16(22(29)23(25,26)27)21(28)20-7-4-10-32-20/h2-12H,13H2,1H3/b16-11-