1-(2-chloroethyl)quinolin-1-ium chloride

Systemtic Name: 1-(2-chloroethyl)quinolin-1-ium chloride Openeye Name: 1-(2-chloroethyl)quinolin-1-ium chloride CAS Name: 1-(2-chloroethyl)quinolin-1-ium chloride IUPAC Name: 1-(2-chloroethyl)quinolin-1-ium chloride Traditional Name: 1-(2-chloroethyl)quinolin-1-ium chloride Formula: C11H11Cl2N MolecularWeight: 228.11774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCCl.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCCl.[Cl-]

InChI

InChI=1S/C11H11ClN.ClH/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13;/h1-6,8H,7,9H2;1H/q+1;/p-1