10H-indeno[1,2-b]indol-5-ide; quinolin-8-ol; titanium(3+); dichloride

Systemtic Name: 10H-indeno[1,2-b]indol-5-ide; quinolin-8-ol; titanium(3+); dichloride Openeye Name: 10H-indeno[1,2-b]indol-5-ide; quinolin-8-ol; titanium(3+); dichloride CAS Name: 10H-indeno[1,2-b]indol-5-ide; 8-quinolinol; titanium(3+); dichloride IUPAC Name: 10H-indeno[1,2-b]indol-5-ide; quinolin-8-ol; titanium(3+); dichloride Traditional Name: 10H-inden[1,2-b]indol-5-ide; oxine; titanium(3+); dichloride Formula: C24H17Cl2N2OTi MolecularWeight: 468.17758

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N-]3.C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Ti+3]

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C4=CC=CC=C4[N-]3.C1=CC2=C(C(=C1)O)N=CC=C2.[Cl-].[Cl-].[Ti+3]

InChI

InChI=1S/C15H10N.C9H7NO.2ClH.Ti/c1-2-6-11-10(5-1)9-13-12-7-3-4-8-14(12)16-15(11)13;11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h1-8H,9H2;1-6,11H;2*1H;/q-1;;;;+3/p-2