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

Systemtic Name: 1-[2-(chloromethyl)naphthalen-1-yl]quinolin-1-ium Openeye Name: 1-[2-(chloromethyl)-1-naphthyl]quinolin-1-ium CAS Name: 1-[2-(chloromethyl)-1-naphthalenyl]quinolin-1-ium IUPAC Name: 1-[2-(chloromethyl)naphthalen-1-yl]quinolin-1-ium Traditional Name: 1-[2-(chloromethyl)-1-naphthyl]quinolin-1-ium Formula: C20H15ClN+ MolecularWeight: 304.7928

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN/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/q+1