1-[2-(chloromethyl)naphthalen-1-yl]quinolin-1-ium chloride

Systemtic Name: 1-[2-(chloromethyl)naphthalen-1-yl]quinolin-1-ium chloride Openeye Name: 1-[2-(chloromethyl)-1-naphthyl]quinolin-1-ium chloride CAS Name: 1-[2-(chloromethyl)-1-naphthalenyl]quinolin-1-ium chloride IUPAC Name: 1-[2-(chloromethyl)naphthalen-1-yl]quinolin-1-ium chloride Traditional Name: 1-[2-(chloromethyl)-1-naphthyl]quinolin-1-ium chloride Formula: C20H15Cl2N MolecularWeight: 340.2458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2[N+]3=CC=CC4=CC=CC=C43)CCl.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[N+]3=CC=CC4=CC=CC=C43)CCl.[Cl-]

InChI

InChI=1S/C20H15ClN.ClH/c21-14-17-12-11-15-6-1-3-9-18(15)20(17)22-13-5-8-16-7-2-4-10-19(16)22;/h1-13H,14H2;1H/q+1;/p-1