2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-oxidanyl-5-(phenylmethyl)-1H-pyrimidin-6-one Openeye Name: 5-benzyl-2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-5-(phenylmethyl)-1H-pyrimidin-6-one IUPAC Name: 5-benzyl-2-[4-[(4-chlorophenyl)methoxy]phenyl]-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 5-benzyl-2-[4-(4-chlorobenzyl)oxyphenyl]-4-hydroxy-1H-pyrimidin-6-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C(NC2=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H19ClN2O3/c25-19-10-6-17(7-11-19)15-30-20-12-8-18(9-13-20)22-26-23(28)21(24(29)27-22)14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,26,27,28,29)