(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-(2-chloro-4-fluoro-phenoxy)acetate CAS Name: 2-(2-chloro-4-fluorophenoxy)acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-(2-chloro-4-fluorophenoxy)acetate Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C24H16ClFO5 MolecularWeight: 438.832243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=C(C=C(C=C3)F)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)COC3=C(C=C(C=C3)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClFO5/c1-14-23(15-5-3-2-4-6-15)24(28)18-9-8-17(12-21(18)30-14)31-22(27)13-29-20-10-7-16(26)11-19(20)25/h2-12H,13H2,1H3