2,3-bis(chloranyl)-4-methyl-pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 2,3-bis(chloranyl)-4-methyl-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 2,3-dichloro-4-methyl-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 2,3-dichloro-4-methylpyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 2,3-dichloro-4-methylpyrido[3,2-g]quinoline-5,10-dione Traditional Name: 2,3-dichloro-4-methyl-pyrido[3,2-g]quinoline-5,10-quinone Formula: C13H6Cl2N2O2 MolecularWeight: 293.10494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=C1Cl)Cl)C(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=C2C(=NC(=C1Cl)Cl)C(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C13H6Cl2N2O2/c1-5-7-10(17-13(15)8(5)14)12(19)9-6(11(7)18)3-2-4-16-9/h2-4H,1H3