(Z)-3-(4-fluorophenyl)-4-pyridin-4-yl-but-3-en-2-one

Systemtic Name: (Z)-3-(4-fluorophenyl)-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (Z)-3-(4-fluorophenyl)-4-(4-pyridyl)but-3-en-2-one CAS Name: (Z)-3-(4-fluorophenyl)-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (Z)-3-(4-fluorophenyl)-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (Z)-3-(4-fluorophenyl)-4-(4-pyridyl)but-3-en-2-one Formula: C15H12FNO MolecularWeight: 241.260283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=NC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)/C(=C\C1=CC=NC=C1)/C2=CC=C(C=C2)F

InChI

InChI=1S/C15H12FNO/c1-11(18)15(10-12-6-8-17-9-7-12)13-2-4-14(16)5-3-13/h2-10H,1H3/b15-10+