6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione

Systemtic Name: 6-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione Openeye Name: 6-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione CAS Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione IUPAC Name: 6-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione Traditional Name: 6-[2-(4-chlorophenyl)-2-keto-ethyl]-1,3-dimethyl-8H-pteridine-2,4,7-trione Formula: C16H13ClN4O4 MolecularWeight: 360.75182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(C(=O)N2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O4/c1-20-13-12(15(24)21(2)16(20)25)18-10(14(23)19-13)7-11(22)8-3-5-9(17)6-4-8/h3-6H,7H2,1-2H3,(H,19,23)