5-[(4-chlorophenyl)methyl]-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(2-hydroxyphenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-[(E)-2-(2-hydroxyphenyl)vinyl]-1H-pyrimidin-4-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=C(C(=O)N=CN2)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=C(C(=O)N=CN2)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H15ClN2O2/c20-15-8-5-13(6-9-15)11-16-17(21-12-22-19(16)24)10-7-14-3-1-2-4-18(14)23/h1-10,12,23H,11H2,(H,21,22,24)/b10-7+