tris[[5,7-bis(chloranyl)quinolin-8-yl]oxy]indigane

Systemtic Name: tris[[5,7-bis(chloranyl)quinolin-8-yl]oxy]indigane Openeye Name: tris[(5,7-dichloro-8-quinolyl)oxy]indigane CAS Name: tris[(5,7-dichloro-8-quinolinyl)oxy]indigane IUPAC Name: tris[(5,7-dichloroquinolin-8-yl)oxy]indigane Traditional Name: tris[(5,7-dichloro-8-quinolyl)oxy]indigane Formula: C27H12Cl6InN3O3 MolecularWeight: 753.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2Cl)Cl)O[In](OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl)OC5=C(C=C(C6=C5N=CC=C6)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2Cl)Cl)O[In](OC3=C(C=C(C4=C3N=CC=C4)Cl)Cl)OC5=C(C=C(C6=C5N=CC=C6)Cl)Cl)N=C1

InChI

InChI=1S/3C9H5Cl2NO.In/c3*10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;/h3*1-4,13H;/q;;;+3/p-3