N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C23H15BrFNO4 MolecularWeight: 468.271903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=C(C=C4)Br)F

InChI

InChI=1S/C23H15BrFNO4/c24-15-6-9-20(19(25)10-15)26-22(27)13-29-16-7-8-17-21(11-16)30-12-18(23(17)28)14-4-2-1-3-5-14/h1-12H,13H2,(H,26,27)