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

Systemtic Name: (E)-1-cyclopentyl-3-[4-(4-fluorophenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-cyclopentyl-3-[4-(4-fluorophenyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-cyclopentyl-3-[4-(4-fluorophenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-cyclopentyl-3-[4-(4-fluorophenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-cyclopentyl-3-[4-(4-fluorophenyl)phenyl]prop-2-en-1-one Formula: C20H14FO MolecularWeight: 289.322963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[C]2[CH][CH][CH][CH]2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H14FO/c21-19-12-10-17(11-13-19)16-8-5-15(6-9-16)7-14-20(22)18-3-1-2-4-18/h1-14H/b14-7+