1-(4-chlorophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-methyl-2-isoquinolin-2-iumyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3-methylisoquinolin-2-ium-2-yl)ethanone Formula: C18H15ClNO+ MolecularWeight: 296.7708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C=[N+]1CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=CC=CC=C2C=[N+]1CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClNO/c1-13-10-15-4-2-3-5-16(15)11-20(13)12-18(21)14-6-8-17(19)9-7-14/h2-11H,12H2,1H3/q+1