1-(2-chlorophenyl)ethyl 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: 1-(2-chlorophenyl)ethyl 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: 1-(2-chlorophenyl)ethyl 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)acetic acid 1-(2-chlorophenyl)ethyl ester IUPAC Name: 1-(2-chlorophenyl)ethyl 2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetic acid 1-(2-chlorophenyl)ethyl ester Formula: C14H12BrClN2O4 MolecularWeight: 387.61308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O4/c1-8(9-4-2-3-5-11(9)16)22-12(19)7-18-6-10(15)13(20)17-14(18)21/h2-6,8H,7H2,1H3,(H,17,20,21)