1-[4-(4-fluoranylphenoxy)phenyl]butane-1,3-dione

Systemtic Name: 1-[4-(4-fluoranylphenoxy)phenyl]butane-1,3-dione Openeye Name: 1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione CAS Name: 1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione IUPAC Name: 1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione Traditional Name: 1-[4-(4-fluorophenoxy)phenyl]butane-1,3-dione Formula: C16H13FO3 MolecularWeight: 272.271023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FO3/c1-11(18)10-16(19)12-2-6-14(7-3-12)20-15-8-4-13(17)5-9-15/h2-9H,10H2,1H3