7-chloranyl-2-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 7-chloranyl-2-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 7-chloro-2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 7-chloro-2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 7-chloro-2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 7-chloro-2-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C18H16ClFN3O+ MolecularWeight: 344.790543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC3=CC(=O)[N+]4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClFN3O/c19-13-6-7-16-21-14(9-17(24)23(16)10-13)11-22-8-2-4-12-3-1-5-15(20)18(12)22/h1,3,5-7,9-10H,2,4,8,11H2/p+1