6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,8-dihydropteridine-2,4,7-trione

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,8-dihydropteridine-2,4,7-trione Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,8-dihydropteridine-2,4,7-trione CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-1,8-dihydropteridine-2,4,7-trione IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-1,8-dihydropteridine-2,4,7-trione Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethyl]-1,8-dihydropteridine-2,4,7-trione Formula: C14H9ClN4O4 MolecularWeight: 332.69866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NC3=C(NC2=O)NC(=O)NC3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NC3=C(NC2=O)NC(=O)NC3=O)Cl

InChI

InChI=1S/C14H9ClN4O4/c15-7-3-1-6(2-4-7)9(20)5-8-12(21)17-11-10(16-8)13(22)19-14(23)18-11/h1-4H,5H2,(H3,17,18,19,21,22,23)