6-azanyl-5-(2-chloranylethanoyl)-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-chloranylethanoyl)-1-phenyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-chloroacetyl)-1-phenyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-chloro-1-oxoethyl)-1-phenylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-chloroacetyl)-1-phenylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-chloroacetyl)-1-phenyl-pyrimidine-2,4-quinone Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)CCl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C(=O)CCl)N

InChI

InChI=1S/C12H10ClN3O3/c13-6-8(17)9-10(14)16(12(19)15-11(9)18)7-4-2-1-3-5-7/h1-5H,6,14H2,(H,15,18,19)