[2-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidin-4-yl]methyl ethanoate

Systemtic Name: [2-(3-chlorophenyl)-1-methyl-6-oxidanylidene-pyrimidin-4-yl]methyl ethanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-6-oxo-pyrimidin-4-yl]methyl acetate CAS Name: acetic acid [2-(3-chlorophenyl)-1-methyl-6-oxo-4-pyrimidinyl]methyl ester IUPAC Name: [2-(3-chlorophenyl)-1-methyl-6-oxopyrimidin-4-yl]methyl acetate Traditional Name: acetic acid [2-(3-chlorophenyl)-6-keto-1-methyl-pyrimidin-4-yl]methyl ester Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC(=O)OCC1=CC(=O)N(C(=N1)C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H13ClN2O3/c1-9(18)20-8-12-7-13(19)17(2)14(16-12)10-4-3-5-11(15)6-10/h3-7H,8H2,1-2H3