lithium 1-(1-ethoxy-3-phenyl-prop-2-enyl)benzotriazole

Systemtic Name: lithium 1-(1-ethoxy-3-phenyl-prop-2-enyl)benzotriazole Openeye Name: lithium 1-(1-ethoxy-3-phenyl-allyl)benzotriazole CAS Name: lithium 1-(1-ethoxy-3-phenylprop-2-enyl)benzotriazole IUPAC Name: lithium 1-(1-ethoxy-3-phenylprop-2-enyl)benzotriazole Traditional Name: lithium 1-(1-ethoxy-3-phenyl-allyl)benzotriazole Formula: C17H16LiN3O MolecularWeight: 285.26944

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCO[C-](C=CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

[Li+].CCO[C-](C=CC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H16N3O.Li/c1-2-21-17(13-12-14-8-4-3-5-9-14)20-16-11-7-6-10-15(16)18-19-20;/h3-13H,2H2,1H3;/q-1;+1