antimony(3+); 6-methylquinolin-8-olate

Systemtic Name: antimony(3+); 6-methylquinolin-8-olate Openeye Name: antimony(3+); 6-methylquinolin-8-olate CAS Name: antimony(3+); 6-methyl-8-quinolinolate IUPAC Name: antimony(3+); 6-methylquinolin-8-olate Traditional Name: antimony(3+); 6-methylquinolin-8-olate Formula: C30H24N3O3Sb MolecularWeight: 596.28986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC=N2)[O-].CC1=CC(=C2C(=C1)C=CC=N2)[O-].CC1=CC(=C2C(=C1)C=CC=N2)[O-].[Sb+3]

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC=N2)[O-].CC1=CC(=C2C(=C1)C=CC=N2)[O-].CC1=CC(=C2C(=C1)C=CC=N2)[O-].[Sb+3]

InChI

InChI=1S/3C10H9NO.Sb/c3*1-7-5-8-3-2-4-11-10(8)9(12)6-7;/h3*2-6,12H,1H3;/q;;;+3/p-3