1-(4-azanyl-7-chloranyl-2-methyl-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(4-azanyl-7-chloranyl-2-methyl-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-(4-amino-7-chloro-2-methyl-quinolin-1-ium-3-yl)ethanone CAS Name: 1-(4-amino-7-chloro-2-methyl-3-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-amino-7-chloro-2-methylquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(4-amino-7-chloro-2-methyl-quinolin-1-ium-3-yl)ethanone Formula: C12H12ClN2O+ MolecularWeight: 235.68948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC(=C2)Cl)C(=C1C(=O)C)N

Isomeric SMILES

CC1=[NH+]C2=C(C=CC(=C2)Cl)C(=C1C(=O)C)N

InChI

InChI=1S/C12H11ClN2O/c1-6-11(7(2)16)12(14)9-4-3-8(13)5-10(9)15-6/h3-5H,1-2H3,(H2,14,15)/p+1