4-chloranyl-6-methyl-pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 4-chloranyl-6-methyl-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 4-chloro-6-methyl-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 4-chloro-6-methylpyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 4-chloro-6-methylpyrido[3,2-g]quinoline-5,10-dione Traditional Name: 4-chloro-6-methyl-pyrido[3,2-g]quinoline-5,10-quinone Formula: C13H7ClN2O2 MolecularWeight: 258.65988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)Cl

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=NC=CC(=C3C2=O)Cl

InChI

InChI=1S/C13H7ClN2O2/c1-6-2-4-15-10-8(6)12(17)9-7(14)3-5-16-11(9)13(10)18/h2-5H,1H3