3-[4-(4-chloranyl-2-fluoranyl-phenoxy)phenyl]butan-1-ol

Systemtic Name: 3-[4-(4-chloranyl-2-fluoranyl-phenoxy)phenyl]butan-1-ol Openeye Name: 3-[4-(4-chloro-2-fluoro-phenoxy)phenyl]butan-1-ol CAS Name: 3-[4-(4-chloro-2-fluorophenoxy)phenyl]-1-butanol IUPAC Name: 3-[4-(4-chloro-2-fluorophenoxy)phenyl]butan-1-ol Traditional Name: 3-[4-(4-chloro-2-fluoro-phenoxy)phenyl]butan-1-ol Formula: C16H16ClFO2 MolecularWeight: 294.748443

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)F

Isomeric SMILES

CC(CCO)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)F

InChI

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