(5-chloranyl-7-iodanyl-quinolin-8-yl)oxidanium; gallium

Systemtic Name: (5-chloranyl-7-iodanyl-quinolin-8-yl)oxidanium; gallium Openeye Name: (5-chloro-7-iodo-8-quinolyl)oxonium; gallium CAS Name: (5-chloro-7-iodo-8-quinolinyl)oxonium; gallium IUPAC Name: (5-chloro-7-iodoquinolin-8-yl)oxidanium; gallium Traditional Name: (5-chloro-7-iodo-8-quinolyl)oxonium; gallium Formula: C27H18Cl3GaI3N3O3+3 MolecularWeight: 989.24553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)I)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Cl)I)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Cl)I)[OH2+])N=C1.[Ga]

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)I)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Cl)I)[OH2+])N=C1.C1=CC2=C(C(=C(C=C2Cl)I)[OH2+])N=C1.[Ga]

InChI

InChI=1S/3C9H5ClINO.Ga/c3*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h3*1-4,13H;/p+3