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

Systemtic Name: 1-(2-chloroethyl)quinolin-1-ium bromide Openeye Name: 1-(2-chloroethyl)quinolin-1-ium bromide CAS Name: 1-(2-chloroethyl)quinolin-1-ium bromide IUPAC Name: 1-(2-chloroethyl)quinolin-1-ium bromide Traditional Name: 1-(2-chloroethyl)quinolin-1-ium bromide Formula: C11H11BrClN MolecularWeight: 272.56874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN.BrH/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