3-(4-chlorophenyl)-1-phenyl-3-pyridin-2-yl-cyclobutan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-1-phenyl-3-pyridin-2-yl-cyclobutan-1-ol Openeye Name: 3-(4-chlorophenyl)-1-phenyl-3-(2-pyridyl)cyclobutanol CAS Name: 3-(4-chlorophenyl)-1-phenyl-3-(2-pyridinyl)-1-cyclobutanol IUPAC Name: 3-(4-chlorophenyl)-1-phenyl-3-pyridin-2-ylcyclobutan-1-ol Traditional Name: 3-(4-chlorophenyl)-1-phenyl-3-(2-pyridyl)cyclobutanol Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C2=CC=CC=C2)O)(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1C(CC1(C2=CC=CC=C2)O)(C3=CC=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C21H18ClNO/c22-18-11-9-16(10-12-18)20(19-8-4-5-13-23-19)14-21(24,15-20)17-6-2-1-3-7-17/h1-13,24H,14-15H2