1-[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]ethanone CAS Name: 1-[4-(7-chloro-4-quinolin-1-iumyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(7-chloroquinolin-1-ium-4-yl)piperazino]ethanone Formula: C15H17ClN3O+ MolecularWeight: 290.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-11(20)18-6-8-19(9-7-18)15-4-5-17-14-10-12(16)2-3-13(14)15/h2-5,10H,6-9H2,1H3/p+1