4-prop-2-enylbenzo[f]quinolin-4-ium bromide

Systemtic Name: 4-prop-2-enylbenzo[f]quinolin-4-ium bromide Openeye Name: 4-allylbenzo[f]quinolin-4-ium bromide CAS Name: 4-prop-2-enylbenzo[f]quinolin-4-ium bromide IUPAC Name: 4-prop-2-enylbenzo[f]quinolin-4-ium bromide Traditional Name: 4-allylbenzo[f]quinolin-4-ium bromide Formula: C16H14BrN MolecularWeight: 300.19306

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=CC=CC2=C1C=CC3=CC=CC=C32.[Br-]

Isomeric SMILES

C=CC[N+]1=CC=CC2=C1C=CC3=CC=CC=C32.[Br-]

InChI

InChI=1S/C16H14N.BrH/c1-2-11-17-12-5-8-15-14-7-4-3-6-13(14)9-10-16(15)17;/h2-10,12H,1,11H2;1H/q+1;/p-1