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

Systemtic Name: 5-[(2-chloranylphenoxy)methyl]-6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-1H-pyrimidin-4-one Openeye Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-furyl)vinyl]-2-methyl-1H-pyrimidin-4-one CAS Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-furanyl)ethenyl]-2-methyl-1H-pyrimidin-4-one IUPAC Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(furan-2-yl)ethenyl]-2-methyl-1H-pyrimidin-4-one Traditional Name: 5-[(2-chlorophenoxy)methyl]-6-[(E)-2-(2-furyl)vinyl]-2-methyl-1H-pyrimidin-4-one Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)C=CC2=CC=CO2)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC(=O)C(=C(N1)/C=C/C2=CC=CO2)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c1-12-20-16(9-8-13-5-4-10-23-13)14(18(22)21-12)11-24-17-7-3-2-6-15(17)19/h2-10H,11H2,1H3,(H,20,21,22)/b9-8+