4-chloranyl-2-methyl-1-prop-2-enyl-quinolin-1-ium

Systemtic Name: 4-chloranyl-2-methyl-1-prop-2-enyl-quinolin-1-ium Openeye Name: 1-allyl-4-chloro-2-methyl-quinolin-1-ium CAS Name: 4-chloro-2-methyl-1-prop-2-enylquinolin-1-ium IUPAC Name: 4-chloro-2-methyl-1-prop-2-enylquinolin-1-ium Traditional Name: 1-allyl-4-chloro-2-methyl-quinolin-1-ium Formula: C13H13ClN+ MolecularWeight: 218.70202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)Cl)CC=C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)Cl)CC=C

InChI

InChI=1S/C13H13ClN/c1-3-8-15-10(2)9-12(14)11-6-4-5-7-13(11)15/h3-7,9H,1,8H2,2H3/q+1