2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-cyclopentyl-ethanamide

Systemtic Name: 2-[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-cyclopentyl-acetamide CAS Name: 2-[[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-cyclopentylacetamide IUPAC Name: 2-[3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-cyclopentylacetamide Traditional Name: 2-[3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-cyclopentyl-acetamide Formula: C23H21ClFNO4 MolecularWeight: 429.868543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CCCC3)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CCCC3)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C23H21ClFNO4/c1-13-21(22-17(24)7-4-8-18(22)25)23(28)16-10-9-15(11-19(16)30-13)29-12-20(27)26-14-5-2-3-6-14/h4,7-11,14H,2-3,5-6,12H2,1H3,(H,26,27)