4-[2-[(4-chlorophenyl)methoxy]phenyl]-2-pyridin-2-yl-pyrimidine

Systemtic Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]-2-pyridin-2-yl-pyrimidine Openeye Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]-2-(2-pyridyl)pyrimidine CAS Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]-2-(2-pyridinyl)pyrimidine IUPAC Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]-2-pyridin-2-ylpyrimidine Traditional Name: 4-[2-(4-chlorobenzyl)oxyphenyl]-2-(2-pyridyl)pyrimidine Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC=C2)C3=CC=CC=N3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC=C2)C3=CC=CC=N3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-17-10-8-16(9-11-17)15-27-21-7-2-1-5-18(21)19-12-14-25-22(26-19)20-6-3-4-13-24-20/h1-14H,15H2