(5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl) 3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (5-chloranyl-2-oxidanylidene-1H-pyridin-3-yl) 3-(4-fluorophenyl)prop-2-enoate Openeye Name: (5-chloro-2-oxo-1H-pyridin-3-yl) 3-(4-fluorophenyl)prop-2-enoate CAS Name: 3-(4-fluorophenyl)-2-propenoic acid (5-chloro-2-oxo-1H-pyridin-3-yl) ester IUPAC Name: (5-chloro-2-oxo-1H-pyridin-3-yl) 3-(4-fluorophenyl)prop-2-enoate Traditional Name: 3-(4-fluorophenyl)acrylic acid (5-chloro-2-keto-1H-pyridin-3-yl) ester Formula: C14H9ClFNO3 MolecularWeight: 293.677563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC(=CNC2=O)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C=CC(=O)OC2=CC(=CNC2=O)Cl)F

InChI

InChI=1S/C14H9ClFNO3/c15-10-7-12(14(19)17-8-10)20-13(18)6-3-9-1-4-11(16)5-2-9/h1-8H,(H,17,19)