3-(2-chloroethyl)-2-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 3-(2-chloroethyl)-2-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-(2-chloroethyl)-2-methyl-1-oxido-quinolin-1-ium CAS Name: 3-(2-chloroethyl)-2-methyl-1-oxidoquinolin-1-ium IUPAC Name: 3-(2-chloroethyl)-2-methyl-1-oxidoquinolin-1-ium Traditional Name: 3-(2-chloroethyl)-2-methyl-1-oxido-quinolin-1-ium Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1CCCl)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1CCCl)[O-]

InChI

InChI=1S/C12H12ClNO/c1-9-10(6-7-13)8-11-4-2-3-5-12(11)14(9)15/h2-5,8H,6-7H2,1H3