(2-bromanyl-4,7-dimethyl-3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)methanesulfonate; 2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium

Systemtic Name: (2-bromanyl-4,7-dimethyl-3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)methanesulfonate; 2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium Openeye Name: (3-bromo-1,7-dimethyl-2-oxo-norbornan-7-yl)methanesulfonate; 2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium CAS Name: (2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methanesulfonate; 2-(2-chlorophenyl)-1,3-dimethylquinolin-1-ium IUPAC Name: (2-bromo-4,7-dimethyl-3-oxo-7-bicyclo[2.2.1]heptanyl)methanesulfonate; 2-(2-chlorophenyl)-1,3-dimethylquinolin-1-ium Traditional Name: (3-bromo-2-keto-1,7-dimethyl-norbornan-7-yl)methanesulfonate; 2-(2-chlorophenyl)-1,3-dimethyl-quinolin-1-ium Formula: C27H29BrClNO4S MolecularWeight: 578.94546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC=C3Cl)C.CC12CCC(C1(C)CS(=O)(=O)[O-])C(C2=O)Br

Isomeric SMILES

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC=C3Cl)C.CC12CCC(C1(C)CS(=O)(=O)[O-])C(C2=O)Br

InChI

InChI=1S/C17H15ClN.C10H15BrO4S/c1-12-11-13-7-3-6-10-16(13)19(2)17(12)14-8-4-5-9-15(14)18;1-9-4-3-6(7(11)8(9)12)10(9,2)5-16(13,14)15/h3-11H,1-2H3;6-7H,3-5H2,1-2H3,(H,13,14,15)/q+1;/p-1