1-(4-fluoranylphenoxy)pentan-3-one

Systemtic Name: 1-(4-fluoranylphenoxy)pentan-3-one Openeye Name: 1-(4-fluorophenoxy)pentan-3-one CAS Name: 1-(4-fluorophenoxy)-3-pentanone IUPAC Name: 1-(4-fluorophenoxy)pentan-3-one Traditional Name: 1-(4-fluorophenoxy)pentan-3-one Formula: C11H13FO2 MolecularWeight: 196.218123

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCOC1=CC=C(C=C1)F

Isomeric SMILES

CCC(=O)CCOC1=CC=C(C=C1)F

InChI

InChI=1S/C11H13FO2/c1-2-10(13)7-8-14-11-5-3-9(12)4-6-11/h3-6H,2,7-8H2,1H3