2-[(3,4-dichlorophenyl)methyl]isoquinolin-2-ium

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]isoquinolin-2-ium Openeye Name: 2-[(3,4-dichlorophenyl)methyl]isoquinolin-2-ium CAS Name: 2-[(3,4-dichlorophenyl)methyl]isoquinolin-2-ium IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]isoquinolin-2-ium Traditional Name: 2-(3,4-dichlorobenzyl)isoquinolin-2-ium Formula: C16H12Cl2N+ MolecularWeight: 289.17918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N/c17-15-6-5-12(9-16(15)18)10-19-8-7-13-3-1-2-4-14(13)11-19/h1-9,11H,10H2/q+1