[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone

Systemtic Name: [4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone Openeye Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone CAS Name: [4-(7-chloro-4-quinolin-1-iumyl)-1-piperazinyl]-(2-fluorophenyl)methanone IUPAC Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazin-1-yl]-(2-fluorophenyl)methanone Traditional Name: [4-(7-chloroquinolin-1-ium-4-yl)piperazino]-(2-fluorophenyl)methanone Formula: C20H18ClFN3O+ MolecularWeight: 370.827823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1C2=C3C=CC(=CC3=[NH+]C=C2)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H17ClFN3O/c21-14-5-6-16-18(13-14)23-8-7-19(16)24-9-11-25(12-10-24)20(26)15-3-1-2-4-17(15)22/h1-8,13H,9-12H2/p+1