6-chloranyl-1,3-dimethyl-7-phenacyl-pteridine-2,4-dione

Systemtic Name: 6-chloranyl-1,3-dimethyl-7-phenacyl-pteridine-2,4-dione Openeye Name: 6-chloro-1,3-dimethyl-7-phenacyl-pteridine-2,4-dione CAS Name: 6-chloro-1,3-dimethyl-7-phenacylpteridine-2,4-dione IUPAC Name: 6-chloro-1,3-dimethyl-7-phenacylpteridine-2,4-dione Traditional Name: 6-chloro-1,3-dimethyl-7-phenacyl-pteridine-2,4-quinone Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-20-14-12(15(23)21(2)16(20)24)19-13(17)10(18-14)8-11(22)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3