lithium 1-(1-phenoxy-2-phenyl-ethyl)benzotriazole

Systemtic Name: lithium 1-(1-phenoxy-2-phenyl-ethyl)benzotriazole Openeye Name: lithium 1-(1-phenoxy-2-phenyl-ethyl)benzotriazole CAS Name: lithium 1-(1-phenoxy-2-phenylethyl)benzotriazole IUPAC Name: lithium 1-(1-phenoxy-2-phenylethyl)benzotriazole Traditional Name: lithium 1-(1-phenoxy-2-phenyl-ethyl)benzotriazole Formula: C20H16LiN3O MolecularWeight: 321.30154

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)C[C-](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

[Li+].C1=CC=C(C=C1)C[C-](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C20H16N3O.Li/c1-3-9-16(10-4-1)15-20(24-17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21-22-23;/h1-14H,15H2;/q-1;+1