1-[3-(4-chloranylphenoxy)phenyl]cyclobutan-1-ol

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]cyclobutan-1-ol Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]cyclobutanol CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-1-cyclobutanol IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]cyclobutan-1-ol Traditional Name: 1-[3-(4-chlorophenoxy)phenyl]cyclobutanol Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H15ClO2/c17-13-5-7-14(8-6-13)19-15-4-1-3-12(11-15)16(18)9-2-10-16/h1,3-8,11,18H,2,9-10H2