prop-2-enyl 4-[2,4-bis(fluoranyl)phenyl]-3-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-[2,4-bis(fluoranyl)phenyl]-3-oxidanylidene-butanoate Openeye Name: allyl 4-(2,4-difluorophenyl)-3-oxo-butanoate CAS Name: 4-(2,4-difluorophenyl)-3-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2,4-difluorophenyl)-3-oxobutanoate Traditional Name: 4-(2,4-difluorophenyl)-3-keto-butyric acid allyl ester Formula: C13H12F2O3 MolecularWeight: 254.229386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)CC1=C(C=C(C=C1)F)F

Isomeric SMILES

C=CCOC(=O)CC(=O)CC1=C(C=C(C=C1)F)F

InChI

InChI=1S/C13H12F2O3/c1-2-5-18-13(17)8-11(16)6-9-3-4-10(14)7-12(9)15/h2-4,7H,1,5-6,8H2