5-[(2-chloranylphenoxy)methyl]-2-methyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-2-methyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenoxy)methyl]-2-methyl-6-[(E)-2-(4-pyridyl)vinyl]-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenoxy)methyl]-2-methyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenoxy)methyl]-2-methyl-6-[(E)-2-pyridin-4-ylethenyl]-1H-pyrimidin-4-one Traditional Name: 5-[(2-chlorophenoxy)methyl]-2-methyl-6-[(E)-2-(4-pyridyl)vinyl]-1H-pyrimidin-4-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=NC=C2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=NC=C2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-22-17(7-6-14-8-10-21-11-9-14)15(19(24)23-13)12-25-18-5-3-2-4-16(18)20/h2-11H,12H2,1H3,(H,22,23,24)/b7-6+