lithium N-(4-chloranylbenzene-6-id-1-yl)-2,2-dimethyl-propanimidate

Systemtic Name: lithium N-(4-chloranylbenzene-6-id-1-yl)-2,2-dimethyl-propanimidate Openeye Name: lithium N-(4-chlorobenzene-6-id-1-yl)-2,2-dimethyl-propanimidate CAS Name: lithium N-(4-chloro-1-benzene-6-idyl)-2,2-dimethylpropanimidate IUPAC Name: lithium N-(4-chlorobenzene-6-id-1-yl)-2,2-dimethylpropanimidate Traditional Name: lithium N-(4-chlorobenzene-6-id-1-yl)-2,2-dimethyl-propionimidate Formula: C11H12ClLiNO- MolecularWeight: 216.61308

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)C(=NC1=CC=C(C=[C-]1)Cl)[O-]

Isomeric SMILES

[Li+].CC(C)(C)C(=NC1=CC=C(C=[C-]1)Cl)[O-]

InChI

InChI=1S/C11H13ClNO.Li/c1-11(2,3)10(14)13-9-6-4-8(12)5-7-9;/h4-6H,1-3H3,(H,13,14);/q-1;+1/p-1