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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-styryl]-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-phenylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-[(E)-styryl]-1H-pyrimidin-4-one Formula: C19H15ClN2O MolecularWeight: 322.7882

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O/c20-16-9-6-15(7-10-16)12-17-18(21-13-22-19(17)23)11-8-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,21,22,23)/b11-8+