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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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