8-chloranyl-2-ethenyl-3-methyl-isoquinolin-2-ium

Systemtic Name: 8-chloranyl-2-ethenyl-3-methyl-isoquinolin-2-ium Openeye Name: 8-chloro-3-methyl-2-vinyl-isoquinolin-2-ium CAS Name: 8-chloro-2-ethenyl-3-methylisoquinolin-2-ium IUPAC Name: 8-chloro-2-ethenyl-3-methylisoquinolin-2-ium Traditional Name: 8-chloro-3-methyl-2-vinyl-isoquinolin-2-ium Formula: C12H11ClN+ MolecularWeight: 204.67544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=C2C(=C1)C=CC=C2Cl)C=C

Isomeric SMILES

CC1=[N+](C=C2C(=C1)C=CC=C2Cl)C=C

InChI

InChI=1S/C12H11ClN/c1-3-14-8-11-10(7-9(14)2)5-4-6-12(11)13/h3-8H,1H2,2H3/q+1