2-(2-chloranylquinolin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-chloranylquinolin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-chloroquinolin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-chloro-1-quinolin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(2-chloroquinolin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(2-chloroquinolin-1-ium-1-yl)-1-phenyl-ethanone Formula: C17H13ClNO+ MolecularWeight: 282.74422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=C(C=CC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=C(C=CC3=CC=CC=C32)Cl

InChI

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