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

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-(2-fluorophenyl)acetamide Formula: C23H15ClFNO5 MolecularWeight: 439.820303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)F

InChI

InChI=1S/C23H15ClFNO5/c24-16-5-1-4-8-19(16)31-21-12-30-20-11-14(9-10-15(20)23(21)28)29-13-22(27)26-18-7-3-2-6-17(18)25/h1-12H,13H2,(H,26,27)