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

Systemtic Name: (E)-3-(3-fluorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-fluorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-fluorophenyl)-1-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-fluorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-fluorophenyl)-1-(4-phenoxyphenyl)prop-2-en-1-one Formula: C21H15FO2 MolecularWeight: 318.341003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)/C=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C21H15FO2/c22-18-6-4-5-16(15-18)9-14-21(23)17-10-12-20(13-11-17)24-19-7-2-1-3-8-19/h1-15H/b14-9+