2-(6-chloranylquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-(6-chloranylquinolin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(6-chloro-1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(6-chloroquinolin-1-ium-1-yl)ethanone Formula: C17H12Cl2NO+ MolecularWeight: 317.18928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)Cl)[N+](=C1)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2)Cl)[N+](=C1)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2NO/c18-14-5-3-12(4-6-14)17(21)11-20-9-1-2-13-10-15(19)7-8-16(13)20/h1-10H,11H2/q+1