chloranylcopper(1+); 2-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]quinolin-8-olate

Systemtic Name: chloranylcopper(1+); 2-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]quinolin-8-olate Openeye Name: chlorocopper(1+); 2-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]quinolin-8-olate CAS Name: chlorocopper(1+); 2-[2-(8-hydroxy-2-quinolinyl)propan-2-yl]-8-quinolinolate IUPAC Name: chlorocopper(1+); 2-[2-(8-hydroxyquinolin-2-yl)propan-2-yl]quinolin-8-olate Traditional Name: chlorocopper(1+); 2-[1-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]quinolin-8-olate Formula: C21H17ClCuN2O2 MolecularWeight: 428.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4[O-])C=C3.Cl[Cu+]

Isomeric SMILES

CC(C)(C1=NC2=C(C=CC=C2O)C=C1)C3=NC4=C(C=CC=C4[O-])C=C3.Cl[Cu+]

InChI

InChI=1S/C21H18N2O2.ClH.Cu/c1-21(2,17-11-9-13-5-3-7-15(24)19(13)22-17)18-12-10-14-6-4-8-16(25)20(14)23-18;;/h3-12,24-25H,1-2H3;1H;/q;;+2/p-2