[3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-methylphenoxy)propanoate

Systemtic Name: [3-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(4-methylphenoxy)propanoate Openeye Name: [3-(2-chloro-6-fluoro-phenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(4-methylphenoxy)propanoate CAS Name: 2-(4-methylphenoxy)propanoic acid [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chloro-6-fluorophenyl)-2-methyl-4-oxochromen-7-yl] 2-(4-methylphenoxy)propanoate Traditional Name: 2-(4-methylphenoxy)propionic acid [3-(2-chloro-6-fluoro-phenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C26H20ClFO5 MolecularWeight: 466.885403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=C(C=CC=C4Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=C(C=CC=C4Cl)F

InChI

InChI=1S/C26H20ClFO5/c1-14-7-9-17(10-8-14)31-16(3)26(30)33-18-11-12-19-22(13-18)32-15(2)23(25(19)29)24-20(27)5-4-6-21(24)28/h4-13,16H,1-3H3