(6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium

Systemtic Name: (6-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-dimethyl-azanium Openeye Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethyl-ammonium CAS Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylammonium IUPAC Name: (6-chloro-2-methyl-4-oxo-1H-quinolin-3-yl)methyl-dimethylazanium Traditional Name: (6-chloro-4-keto-2-methyl-1H-quinolin-3-yl)methyl-dimethyl-ammonium Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C[NH+](C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)Cl)C[NH+](C)C

InChI

InChI=1S/C13H15ClN2O/c1-8-11(7-16(2)3)13(17)10-6-9(14)4-5-12(10)15-8/h4-6H,7H2,1-3H3,(H,15,17)/p+1