lithium [(E)-3-chloranylbut-2-en-2-yl]-propan-2-yl-azanide

Systemtic Name: lithium [(E)-3-chloranylbut-2-en-2-yl]-propan-2-yl-azanide Openeye Name: lithium [(E)-2-chloro-1-methyl-prop-1-enyl]-isopropyl-azanide CAS Name: lithium [(E)-3-chlorobut-2-en-2-yl]-propan-2-ylazanide IUPAC Name: lithium [(E)-3-chlorobut-2-en-2-yl]-propan-2-ylazanide Traditional Name: lithium [(E)-2-chloro-1-methyl-prop-1-enyl]-isopropyl-azanide Formula: C7H13ClLiN MolecularWeight: 153.57882

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)[N-]C(=C(C)Cl)C

Isomeric SMILES

[Li+].CC(C)[N-]/C(=C(\C)/Cl)/C

InChI

InChI=1S/C7H13ClN.Li/c1-5(2)9-7(4)6(3)8;/h5H,1-4H3;/q-1;+1/b7-6+;