2-[[(1S)-7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[(1S)-7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(1S)-7-chloro-1-methyl-3-oxo-indan-4-yl]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(1S)-7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(1S)-7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[(1S)-7-chloro-3-keto-1-methyl-indan-4-yl]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H18ClN2O3+ MolecularWeight: 369.82152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)Cl)OCC3=CC(=O)[N+]4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C20H17ClN2O3/c1-11-5-6-23-17(7-11)22-13(9-18(23)25)10-26-16-4-3-14(21)19-12(2)8-15(24)20(16)19/h3-7,9,12H,8,10H2,1-2H3/p+1/t12-/m0/s1