lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate

Systemtic Name: lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate Openeye Name: lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate CAS Name: lithium(1-); 2-(1-phenyl-2-benzimidazol-3-iumyl)phenolate IUPAC Name: lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate Traditional Name: lithium(1-); 2-(1-phenylbenzimidazol-3-ium-2-yl)phenolate Formula: C19H14LiN2O- MolecularWeight: 293.26826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[Li-].C1=CC=C(C=C1)N2C3=CC=CC=C3[NH+]=C2C4=CC=CC=C4[O-]

Isomeric SMILES

[Li-].C1=CC=C(C=C1)N2C3=CC=CC=C3[NH+]=C2C4=CC=CC=C4[O-]

InChI

InChI=1S/C19H14N2O.Li/c22-18-13-7-4-10-15(18)19-20-16-11-5-6-12-17(16)21(19)14-8-2-1-3-9-14;/h1-13,22H;/q;-1