1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone CAS Name: 1-(4-chlorophenyl)-2-(1-quinolin-1-iumyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-ylethanone Traditional Name: 1-(4-chlorophenyl)-2-quinolin-1-ium-1-yl-ethanone Formula: C17H13ClNO+ MolecularWeight: 282.74422

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClNO/c18-15-9-7-14(8-10-15)17(20)12-19-11-3-5-13-4-1-2-6-16(13)19/h1-11H,12H2/q+1