(E)-3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]prop-2-en-1-ol Openeye Name: (E)-3-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]prop-2-en-1-ol CAS Name: (E)-3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-2-propen-1-ol IUPAC Name: (E)-3-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]prop-2-en-1-ol Traditional Name: (E)-3-[5-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrrol-3-yl]prop-2-en-1-ol Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=CN2)C=CCO)C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=CN2)/C=C/CO)C3=CC=NC=C3)F

InChI

InChI=1S/C18H15FN2O/c19-16-5-3-14(4-6-16)18-17(13-7-9-20-10-8-13)15(12-21-18)2-1-11-22/h1-10,12,21-22H,11H2/b2-1+