copper 2-(8-oxidanidylquinolin-2-yl)carbonylquinolin-8-olate

Systemtic Name: copper 2-(8-oxidanidylquinolin-2-yl)carbonylquinolin-8-olate Openeye Name: copper 2-(8-oxidoquinoline-2-carbonyl)quinolin-8-olate CAS Name: copper 2-[(8-oxido-2-quinolinyl)-oxomethyl]-8-quinolinolate IUPAC Name: copper 2-(8-oxidoquinoline-2-carbonyl)quinolin-8-olate Traditional Name: cupric 2-(8-oxidoquinoline-2-carbonyl)quinolin-8-olate Formula: C19H10CuN2O3 MolecularWeight: 377.8403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[O-])N=C(C=C2)C(=O)C3=NC4=C(C=CC=C4[O-])C=C3.[Cu+2]

Isomeric SMILES

C1=CC2=C(C(=C1)[O-])N=C(C=C2)C(=O)C3=NC4=C(C=CC=C4[O-])C=C3.[Cu+2]

InChI

InChI=1S/C19H12N2O3.Cu/c22-15-5-1-3-11-7-9-13(20-17(11)15)19(24)14-10-8-12-4-2-6-16(23)18(12)21-14;/h1-10,22-23H;/q;+2/p-2