4-chloranyl-9-methyl-pyrido[2,3-g]quinoline-5,10-dione

Systemtic Name: 4-chloranyl-9-methyl-pyrido[2,3-g]quinoline-5,10-dione Openeye Name: 4-chloro-9-methyl-pyrido[2,3-g]quinoline-5,10-dione CAS Name: 4-chloro-9-methylpyrido[2,3-g]quinoline-5,10-dione IUPAC Name: 4-chloro-9-methylpyrido[2,3-g]quinoline-5,10-dione Traditional Name: 4-chloro-9-methyl-pyrido[2,3-g]quinoline-5,10-quinone Formula: C13H7ClN2O2 MolecularWeight: 258.65988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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