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

Systemtic Name: 6-chloranyl-3-methoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 6-chloro-3-methoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-dione CAS Name: 6-chloro-3-methoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 6-chloro-3-methoxy-4-methylpyrido[3,2-g]quinoline-5,10-dione Traditional Name: 6-chloro-3-methoxy-4-methyl-pyrido[3,2-g]quinoline-5,10-quinone Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1OC)C(=O)C3=NC=CC(=C3C2=O)Cl

Isomeric SMILES

CC1=C2C(=NC=C1OC)C(=O)C3=NC=CC(=C3C2=O)Cl

InChI

InChI=1S/C14H9ClN2O3/c1-6-8(20-2)5-17-11-9(6)13(18)10-7(15)3-4-16-12(10)14(11)19/h3-5H,1-2H3