(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-methoxy-3-dibenzofuranyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(2-methoxydibenzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-methoxydibenzofuran-3-yl)acrylamide Formula: C22H15ClFNO3 MolecularWeight: 395.810803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C=CC4=C(C=CC=C4Cl)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)/C=C/C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C22H15ClFNO3/c1-27-21-11-15-13-5-2-3-8-19(13)28-20(15)12-18(21)25-22(26)10-9-14-16(23)6-4-7-17(14)24/h2-12H,1H3,(H,25,26)/b10-9+