3-[(2-chloranylquinolin-3-yl)methyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[(2-chloro-3-quinolyl)methyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[(2-chloro-3-quinolinyl)methyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[(2-chloroquinolin-3-yl)methyl]-4-oxophthalazine-1-carboxylate Traditional Name: 3-[(2-chloro-3-quinolyl)methyl]-4-keto-phthalazine-1-carboxylate Formula: C19H11ClN3O3- MolecularWeight: 364.76194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

InChI

InChI=1S/C19H12ClN3O3/c20-17-12(9-11-5-1-4-8-15(11)21-17)10-23-18(24)14-7-3-2-6-13(14)16(22-23)19(25)26/h1-9H,10H2,(H,25,26)/p-1