5-chloranyl-7-iodanyl-quinolin-8-olate; indium-111

Systemtic Name: 5-chloranyl-7-iodanyl-quinolin-8-olate; indium-111 Openeye Name: 5-chloro-7-iodo-quinolin-8-olate; indium-111 CAS Name: 5-chloro-7-iodo-8-quinolinolate; indium-111 IUPAC Name: 5-chloro-7-iodoquinolin-8-olate; indium-111 Traditional Name: 5-chloro-7-iodo-quinolin-8-olate; indium-111 Formula: C18H8Cl2I2InN2O2-2 MolecularWeight: 719.888371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)[O-])N=C1.C1=CC2=C(C(=C(C=C2Cl)I)[O-])N=C1.[In]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)[O-])N=C1.C1=CC2=C(C(=C(C=C2Cl)I)[O-])N=C1.[111In]

InChI

InChI=1S/2C9H5ClINO.In/c2*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h2*1-4,13H;/p-2/i;;1-4