2-[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[3-(2-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[[3-(2-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(2-fluorophenyl)acetamide Formula: C23H15ClFNO4 MolecularWeight: 423.820903

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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=CC=CC=C4F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=CC=C4F)Cl

InChI

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