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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(furan-2-yl)ethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(2-furyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(2-furanyl)ethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-6-[(E)-2-(furan-2-yl)ethenyl]-1H-pyrimidin-4-one Traditional Name: 5-(4-chlorobenzyl)-6-[(E)-2-(2-furyl)vinyl]-1H-pyrimidin-4-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-13-5-3-12(4-6-13)10-15-16(19-11-20-17(15)21)8-7-14-2-1-9-22-14/h1-9,11H,10H2,(H,19,20,21)/b8-7+