prop-2-enyl 4-[(3-fluorophenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-[(3-fluorophenyl)amino]-4-oxidanylidene-butanoate Openeye Name: allyl 4-(3-fluoroanilino)-4-oxo-butanoate CAS Name: 4-(3-fluoroanilino)-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(3-fluoroanilino)-4-oxobutanoate Traditional Name: 4-(3-fluoroanilino)-4-keto-butyric acid allyl ester Formula: C13H14FNO3 MolecularWeight: 251.253563

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(=O)NC1=CC(=CC=C1)F

Isomeric SMILES

C=CCOC(=O)CCC(=O)NC1=CC(=CC=C1)F

InChI

InChI=1S/C13H14FNO3/c1-2-8-18-13(17)7-6-12(16)15-11-5-3-4-10(14)9-11/h2-5,9H,1,6-8H2,(H,15,16)