copper 1-chloranyl-3-(5-iodanylquinolin-8-yl)oxycarbonyl-naphthalen-2-olate

Systemtic Name: copper 1-chloranyl-3-(5-iodanylquinolin-8-yl)oxycarbonyl-naphthalen-2-olate Openeye Name: copper 1-chloro-3-[(5-iodo-8-quinolyl)oxycarbonyl]naphthalen-2-olate CAS Name: copper 1-chloro-3-[(5-iodo-8-quinolinyl)oxy-oxomethyl]-2-naphthalenolate IUPAC Name: copper 1-chloro-3-(5-iodoquinolin-8-yl)oxycarbonylnaphthalen-2-olate Traditional Name: cupric 1-chloro-3-[(5-iodo-8-quinolyl)oxycarbonyl]naphthalen-2-olate Formula: C40H20Cl2CuI2N2O6 MolecularWeight: 1012.85754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2Cl)[O-])C(=O)OC3=C4C(=C(C=C3)I)C=CC=N4.C1=CC=C2C(=C1)C=C(C(=C2Cl)[O-])C(=O)OC3=C4C(=C(C=C3)I)C=CC=N4.[Cu+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2Cl)[O-])C(=O)OC3=C4C(=C(C=C3)I)C=CC=N4.C1=CC=C2C(=C1)C=C(C(=C2Cl)[O-])C(=O)OC3=C4C(=C(C=C3)I)C=CC=N4.[Cu+2]

InChI

InChI=1S/2C20H11ClINO3.Cu/c2*21-17-12-5-2-1-4-11(12)10-14(19(17)24)20(25)26-16-8-7-15(22)13-6-3-9-23-18(13)16;/h2*1-10,24H;/q;;+2/p-2