1-ethenylquinolin-1-ium; 1-methyl-4,7-dihydroquinolin-4a-ylium; dichloride

Systemtic Name: 1-ethenylquinolin-1-ium; 1-methyl-4,7-dihydroquinolin-4a-ylium; dichloride Openeye Name: 1-methyl-4,7-dihydroquinolin-4a-ylium; 1-vinylquinolin-1-ium; dichloride CAS Name: 1-ethenylquinolin-1-ium; 1-methyl-4,7-dihydroquinolin-4a-ylium; dichloride IUPAC Name: 1-ethenylquinolin-1-ium; 1-methyl-4,7-dihydroquinolin-4a-ylium; dichloride Traditional Name: 1-methyl-4,7-dihydroquinolin-4a-ylium; 1-vinylquinolin-1-ium; dichloride Formula: C21H22Cl2N2 MolecularWeight: 373.31878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC[C+]2C1=CCC=C2.C=C[N+]1=CC=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CN1C=CC[C+]2C1=CCC=C2.C=C[N+]1=CC=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C11H10N.C10H12N.2ClH/c1-2-12-9-5-7-10-6-3-4-8-11(10)12;1-11-8-4-6-9-5-2-3-7-10(9)11;;/h2-9H,1H2;2,4-5,7-8H,3,6H2,1H3;2*1H/q2*+1;;/p-2