1-(3,4-dichlorophenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(3,4-dichlorophenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C17H12Cl2NO+ MolecularWeight: 317.18928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

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