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

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxyphenyl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-hydroxyphenyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=CC=C2O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=CC=C2O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3/c1-13-22-17(11-10-14-6-2-4-8-18(14)24)15(20(25)23-13)12-26-19-9-5-3-7-16(19)21/h2-11,24H,12H2,1H3,(H,22,23,25)/b11-10+