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

Systemtic Name: 10-(3-chloranyl-4-methyl-phenyl)-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(3-chloro-4-methyl-phenyl)-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(3-chloro-4-methylphenyl)-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(3-chloro-4-methylphenyl)-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(3-chloro-4-methyl-phenyl)-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-10-7-8-11(9-12(10)19)23-14-6-4-3-5-13(14)20-15-16(23)21-18(25)22(2)17(15)24/h3-9H,1-2H3