7-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-5H-pteridine-2,4,6-trione

Systemtic Name: 7-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-1,3-dimethyl-5H-pteridine-2,4,6-trione Openeye Name: 7-[2-(4-chlorophenyl)-2-oxo-ethyl]-1,3-dimethyl-5H-pteridine-2,4,6-trione CAS Name: 7-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dimethyl-5H-pteridine-2,4,6-trione IUPAC Name: 7-[2-(4-chlorophenyl)-2-oxoethyl]-1,3-dimethyl-5H-pteridine-2,4,6-trione Traditional Name: 7-[2-(4-chlorophenyl)-2-keto-ethyl]-1,3-dimethyl-5H-pteridine-2,4,6-trione Formula: C16H13ClN4O4 MolecularWeight: 360.75182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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