N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-5-oxidanyl-4-oxidanylidene-chromen-8-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-chromen-8-yl]-4-fluoro-benzamide CAS Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxo-1-benzopyran-8-yl]-4-fluorobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-4-fluorobenzamide Traditional Name: N-[2-(3-chlorophenyl)-5-hydroxy-4-keto-chromen-8-yl]-4-fluoro-benzamide Formula: C22H13ClFNO4 MolecularWeight: 409.794323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(C=CC(=C3O2)NC(=O)C4=CC=C(C=C4)F)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CC(=O)C3=C(C=CC(=C3O2)NC(=O)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C22H13ClFNO4/c23-14-3-1-2-13(10-14)19-11-18(27)20-17(26)9-8-16(21(20)29-19)25-22(28)12-4-6-15(24)7-5-12/h1-11,26H,(H,25,28)