indium(3+); 8-iodanylnaphthalene-1-carboxylate

Systemtic Name: indium(3+); 8-iodanylnaphthalene-1-carboxylate Openeye Name: indium(3+); 8-iodonaphthalene-1-carboxylate CAS Name: indium(3+); 8-iodo-1-naphthalenecarboxylate IUPAC Name: indium(3+); 8-iodonaphthalene-1-carboxylate Traditional Name: indium(3+); 8-iodo-1-naphthoate Formula: C33H18I3InO6 MolecularWeight: 1006.02383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)I.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)I.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)I.[In+3]

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)I.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)I.C1=CC2=C(C(=C1)C(=O)[O-])C(=CC=C2)I.[In+3]

InChI

InChI=1S/3C11H7IO2.In/c3*12-9-6-2-4-7-3-1-5-8(10(7)9)11(13)14;/h3*1-6H,(H,13,14);/q;;;+3/p-3