3-[(4-chlorophenyl)methylidene]cyclobutan-1-ol

Systemtic Name: 3-[(4-chlorophenyl)methylidene]cyclobutan-1-ol Openeye Name: 3-[(4-chlorophenyl)methylene]cyclobutanol CAS Name: 3-[(4-chlorophenyl)methylidene]-1-cyclobutanol IUPAC Name: 3-[(4-chlorophenyl)methylidene]cyclobutan-1-ol Traditional Name: 3-(4-chlorobenzylidene)cyclobutanol Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1C(CC1=CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C11H11ClO/c12-10-3-1-8(2-4-10)5-9-6-11(13)7-9/h1-5,11,13H,6-7H2