(E)-1-(3-fluorophenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(3-fluorophenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(3-fluorophenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(3-fluorophenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(3-fluorophenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(3-fluorophenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C21H16FNO2 MolecularWeight: 333.355643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=C(C=C2)C=CC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=C(C=C2)/C=C/C(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C21H16FNO2/c22-18-5-3-4-17(14-18)21(24)12-9-16-7-10-20(11-8-16)25-15-19-6-1-2-13-23-19/h1-14H,15H2/b12-9+