2-[3-(4-chloranylphenoxy)phenyl]-4-fluoranyl-butan-2-ol

Systemtic Name: 2-[3-(4-chloranylphenoxy)phenyl]-4-fluoranyl-butan-2-ol Openeye Name: 2-[3-(4-chlorophenoxy)phenyl]-4-fluoro-butan-2-ol CAS Name: 2-[3-(4-chlorophenoxy)phenyl]-4-fluoro-2-butanol IUPAC Name: 2-[3-(4-chlorophenoxy)phenyl]-4-fluorobutan-2-ol Traditional Name: 2-[3-(4-chlorophenoxy)phenyl]-4-fluoro-butan-2-ol Formula: C16H16ClFO2 MolecularWeight: 294.748443

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCF)(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CC(CCF)(C1=CC(=CC=C1)OC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H16ClFO2/c1-16(19,9-10-18)12-3-2-4-15(11-12)20-14-7-5-13(17)6-8-14/h2-8,11,19H,9-10H2,1H3