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

Systemtic Name: (4-chlorophenyl) 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (4-chlorophenyl) 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetic acid (4-chlorophenyl) ester Formula: C12H8BrClN2O4 MolecularWeight: 359.55992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)CN2C=C(C(=O)NC2=O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)CN2C=C(C(=O)NC2=O)Br)Cl

InChI

InChI=1S/C12H8BrClN2O4/c13-9-5-16(12(19)15-11(9)18)6-10(17)20-8-3-1-7(14)2-4-8/h1-5H,6H2,(H,15,18,19)