1-(2-chlorophenyl)ethyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid 1-(2-chlorophenyl)ethyl ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)OC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C14H13ClN2O4/c1-9(10-4-2-3-5-11(10)15)21-13(19)8-17-7-6-12(18)16-14(17)20/h2-7,9H,8H2,1H3,(H,16,18,20)