[2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

Systemtic Name: [2-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate Openeye Name: [2-[(2-chloro-6-fluoro-phenyl)methylene]-3-oxo-benzofuran-6-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[(2-chloro-6-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-(2-chloro-6-fluoro-benzylidene)-3-keto-coumaran-6-yl] ester Formula: C24H14ClFO4 MolecularWeight: 420.816963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=C(C=CC=C4Cl)F)O3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=C(C=CC=C4Cl)F)O3

InChI

InChI=1S/C24H14ClFO4/c25-19-7-4-8-20(26)18(19)14-22-24(28)17-11-10-16(13-21(17)30-22)29-23(27)12-9-15-5-2-1-3-6-15/h1-14H