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

Systemtic Name: 1-(2-chloroethyl)quinolin-1-ium perchlorate Openeye Name: 1-(2-chloroethyl)quinolin-1-ium perchlorate CAS Name: 1-(2-chloroethyl)quinolin-1-ium perchlorate IUPAC Name: 1-(2-chloroethyl)quinolin-1-ium perchlorate Traditional Name: 1-(2-chloroethyl)quinolin-1-ium perchlorate Formula: C11H11Cl2NO4 MolecularWeight: 292.11534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN.ClHO4/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13;2-1(3,4)5/h1-6,8H,7,9H2;(H,2,3,4,5)/q+1;/p-1