6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 5-benzyl-6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-5-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 5-benzyl-6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-1H-pyrimidin-4-one Traditional Name: 5-benzyl-6-[(E)-2-(4-chlorophenyl)prop-1-enyl]-1H-pyrimidin-4-one Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)N=CN1)CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\C1=C(C(=O)N=CN1)CC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c1-14(16-7-9-17(21)10-8-16)11-19-18(20(24)23-13-22-19)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,22,23,24)/b14-11+