8-chloranyl-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrobromide

Systemtic Name: 8-chloranyl-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrobromide Openeye Name: 8-chloro-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrobromide CAS Name: 8-chloro-6-(1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one hydrobromide IUPAC Name: 8-chloro-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrobromide Traditional Name: 8-chloro-6-piperazino-3,4-dihydrocarbostyril hydrobromide Formula: C13H17BrClN3O MolecularWeight: 346.65058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=C(C=C21)N3CCNCC3)Cl.Br

Isomeric SMILES

C1CC(=O)NC2=C(C=C(C=C21)N3CCNCC3)Cl.Br

InChI

InChI=1S/C13H16ClN3O.BrH/c14-11-8-10(17-5-3-15-4-6-17)7-9-1-2-12(18)16-13(9)11;/h7-8,15H,1-6H2,(H,16,18);1H