(5-chloranylquinolin-8-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: (5-chloro-8-quinolyl) 3-methyl-4-oxo-phthalazine-1-carboxylate CAS Name: 3-methyl-4-oxo-1-phthalazinecarboxylic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-methyl-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-methyl-phthalazine-1-carboxylic acid (5-chloro-8-quinolyl) ester Formula: C19H12ClN3O3 MolecularWeight: 365.76988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H12ClN3O3/c1-23-18(24)12-6-3-2-5-11(12)17(22-23)19(25)26-15-9-8-14(20)13-7-4-10-21-16(13)15/h2-10H,1H3