2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-4-oxo-chromen-6-yl]oxy-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-4-oxochromen-6-yl]oxy-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-chromen-6-yl]oxy-N-(4-fluorophenyl)acetamide Formula: C23H15ClFNO4 MolecularWeight: 423.820903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)F)Cl

InChI

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