methyl 9-chloranyl-2-methyl-5-oxidanylidene-6,10b-dihydro-3H-pyridazino[3,4-c]quinoline-1-carboxylate

Systemtic Name: methyl 9-chloranyl-2-methyl-5-oxidanylidene-6,10b-dihydro-3H-pyridazino[3,4-c]quinoline-1-carboxylate Openeye Name: methyl 9-chloro-2-methyl-5-oxo-6,10b-dihydro-3H-pyridazino[3,4-c]quinoline-1-carboxylate CAS Name: 9-chloro-2-methyl-5-oxo-6,10b-dihydro-3H-pyridazino[3,4-c]quinoline-1-carboxylic acid methyl ester IUPAC Name: methyl 9-chloro-2-methyl-5-oxo-6,10b-dihydro-3H-pyridazino[3,4-c]quinoline-1-carboxylate Traditional Name: 9-chloro-5-keto-2-methyl-6,10b-dihydro-3H-pyridazino[3,4-c]quinoline-1-carboxylic acid methyl ester Formula: C14H12ClN3O3 MolecularWeight: 305.71638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C3=C(C=CC(=C3)Cl)NC(=O)C2=NN1)C(=O)OC

Isomeric SMILES

CC1=C(C2C3=C(C=CC(=C3)Cl)NC(=O)C2=NN1)C(=O)OC

InChI

InChI=1S/C14H12ClN3O3/c1-6-10(14(20)21-2)11-8-5-7(15)3-4-9(8)16-13(19)12(11)18-17-6/h3-5,11,17H,1-2H3,(H,16,19)