2-chloranyl-7-methyl-pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 2-chloranyl-7-methyl-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 2-chloro-7-methyl-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 2-chloro-7-methylpyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 2-chloro-7-methylpyrido[3,2-g]quinoline-5,10-dione Traditional Name: 2-chloro-7-methyl-pyrido[3,2-g]quinoline-5,10-quinone Formula: C13H7ClN2O2 MolecularWeight: 258.65988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)N=C(C=C3)Cl

InChI

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