3-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyrimidin-4-one

Systemtic Name: 3-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Openeye Name: 3-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyrimidin-4-one CAS Name: 3-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)-4-pyrimidinone IUPAC Name: 3-[(3-chlorophenyl)methyl]-6-(4-ethoxyphenyl)pyrimidin-4-one Traditional Name: 3-(3-chlorobenzyl)-6-p-phenetyl-pyrimidin-4-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-24-17-8-6-15(7-9-17)18-11-19(23)22(13-21-18)12-14-4-3-5-16(20)10-14/h3-11,13H,2,12H2,1H3