10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(4-chlorophenyl)-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(4-chlorophenyl)-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C17H11ClN4O2 MolecularWeight: 338.74784

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O2/c1-21-16(23)14-15(20-17(21)24)22(11-8-6-10(18)7-9-11)13-5-3-2-4-12(13)19-14/h2-9H,1H3