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

Systemtic Name: (E)-3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-fluorobenzyl)oxyphenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C21H16FNO2 MolecularWeight: 333.355643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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