(E)-3-cycloheptyl-1-(4-fluorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cycloheptyl-1-(4-fluorophenyl)prop-2-en-1-one Openeye Name: (E)-3-cycloheptyl-1-(4-fluorophenyl)prop-2-en-1-one CAS Name: (E)-3-cycloheptyl-1-(4-fluorophenyl)-2-propen-1-one IUPAC Name: (E)-3-cycloheptyl-1-(4-fluorophenyl)prop-2-en-1-one Traditional Name: (E)-3-cycloheptyl-1-(4-fluorophenyl)prop-2-en-1-one Formula: C16H19FO MolecularWeight: 246.319863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=CC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1CCCC(CC1)/C=C/C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H19FO/c17-15-10-8-14(9-11-15)16(18)12-7-13-5-3-1-2-4-6-13/h7-13H,1-6H2/b12-7+