2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(2-fluorophenyl)acetamide Formula: C23H15ClFNO4 MolecularWeight: 423.820903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H15ClFNO4/c24-15-11-9-14(10-12-15)22-23(21(28)16-5-1-4-8-19(16)30-22)29-13-20(27)26-18-7-3-2-6-17(18)25/h1-12H,13H2,(H,26,27)