(2-methylquinolin-8-yl)oxy-(4-phenylphenoxy)indium

Systemtic Name: (2-methylquinolin-8-yl)oxy-(4-phenylphenoxy)indium Openeye Name: (2-methyl-8-quinolyl)oxy-(4-phenylphenoxy)indium CAS Name: (2-methyl-8-quinolinyl)oxy-(4-phenylphenoxy)indium IUPAC Name: (2-methylquinolin-8-yl)oxy-(4-phenylphenoxy)indium Traditional Name: (2-methyl-8-quinolyl)oxy-(4-phenylphenoxy)indium Formula: C22H17InNO2 MolecularWeight: 442.19388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2O[In]OC3=CC=C(C=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[In]OC3=CC=C(C=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C12H10O.C10H9NO.In/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10;1-7-5-6-8-3-2-4-9(12)10(8)11-7;/h1-9,13H;2-6,12H,1H3;/q;;+2/p-2