1-[2-(4-fluoranylphenoxy)pyridin-3-yl]-3-phenyl-butan-1-one

Systemtic Name: 1-[2-(4-fluoranylphenoxy)pyridin-3-yl]-3-phenyl-butan-1-one Openeye Name: 1-[2-(4-fluorophenoxy)-3-pyridyl]-3-phenyl-butan-1-one CAS Name: 1-[2-(4-fluorophenoxy)-3-pyridinyl]-3-phenyl-1-butanone IUPAC Name: 1-[2-(4-fluorophenoxy)pyridin-3-yl]-3-phenylbutan-1-one Traditional Name: 1-[2-(4-fluorophenoxy)-3-pyridyl]-3-phenyl-butan-1-one Formula: C21H18FNO2 MolecularWeight: 335.371523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C21H18FNO2/c1-15(16-6-3-2-4-7-16)14-20(24)19-8-5-13-23-21(19)25-18-11-9-17(22)10-12-18/h2-13,15H,14H2,1H3