copper 3-(5-chloranylquinolin-8-yl)oxycarbonylnaphthalen-2-olate

Systemtic Name: copper 3-(5-chloranylquinolin-8-yl)oxycarbonylnaphthalen-2-olate Openeye Name: copper 3-[(5-chloro-8-quinolyl)oxycarbonyl]naphthalen-2-olate CAS Name: copper 3-[(5-chloro-8-quinolinyl)oxy-oxomethyl]-2-naphthalenolate IUPAC Name: copper 3-(5-chloroquinolin-8-yl)oxycarbonylnaphthalen-2-olate Traditional Name: cupric 3-[(5-chloro-8-quinolyl)oxycarbonyl]naphthalen-2-olate Formula: C40H22Cl2CuN2O6 MolecularWeight: 761.06448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4)[O-].C1=CC=C2C=C(C(=CC2=C1)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4)[O-].[Cu+2]

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4)[O-].C1=CC=C2C=C(C(=CC2=C1)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4)[O-].[Cu+2]

InChI

InChI=1S/2C20H12ClNO3.Cu/c2*21-16-7-8-18(19-14(16)6-3-9-22-19)25-20(24)15-10-12-4-1-2-5-13(12)11-17(15)23;/h2*1-11,23H;/q;;+2/p-2