6-(4-fluorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one

Systemtic Name: 6-(4-fluorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one Openeye Name: 6-(4-fluorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one CAS Name: 6-(4-fluorophenyl)-1-(3-methylbut-2-enyl)-2-pyridinone IUPAC Name: 6-(4-fluorophenyl)-1-(3-methylbut-2-enyl)pyridin-2-one Traditional Name: 6-(4-fluorophenyl)-1-(3-methylbut-2-enyl)-2-pyridone Formula: C16H16FNO MolecularWeight: 257.302743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)C=CC=C1C2=CC=C(C=C2)F)C

Isomeric SMILES

CC(=CCN1C(=O)C=CC=C1C2=CC=C(C=C2)F)C

InChI

InChI=1S/C16H16FNO/c1-12(2)10-11-18-15(4-3-5-16(18)19)13-6-8-14(17)9-7-13/h3-10H,11H2,1-2H3