(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl 2-(2-chloro-6-fluoro-phenyl)acetate CAS Name: 2-(2-chloro-6-fluorophenyl)acetic acid (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl 2-(2-chloro-6-fluorophenyl)acetate Traditional Name: 2-(2-chloro-6-fluoro-phenyl)acetic acid (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C20H16ClFO5 MolecularWeight: 390.789443

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC=C3Cl)F)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC3=C(C=CC=C3Cl)F)O

InChI

InChI=1S/C20H16ClFO5/c1-2-11-6-13-12(7-20(25)27-18(13)9-17(11)23)10-26-19(24)8-14-15(21)4-3-5-16(14)22/h3-7,9,23H,2,8,10H2,1H3