1-[6-azanyl-1,3,4,7-tetrakis(chloranyl)isoquinolin-2-ium-2-yl]ethanone

Systemtic Name: 1-[6-azanyl-1,3,4,7-tetrakis(chloranyl)isoquinolin-2-ium-2-yl]ethanone Openeye Name: 1-(6-amino-1,3,4,7-tetrachloro-isoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(6-amino-1,3,4,7-tetrachloro-2-isoquinolin-2-iumyl)ethanone IUPAC Name: 1-(6-amino-1,3,4,7-tetrachloroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(6-amino-1,3,4,7-tetrachloro-isoquinolin-2-ium-2-yl)ethanone Formula: C11H7Cl4N2O+ MolecularWeight: 324.99808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C(C2=CC(=C(C=C2C(=C1Cl)Cl)N)Cl)Cl

Isomeric SMILES

CC(=O)[N+]1=C(C2=CC(=C(C=C2C(=C1Cl)Cl)N)Cl)Cl

InChI

InChI=1S/C11H6Cl4N2O/c1-4(18)17-10(14)6-2-7(12)8(16)3-5(6)9(13)11(17)15/h2-3,16H,1H3/p+1