(2S)-2-(1-oxidanidylquinolin-1-ium-2-yl)-2,3-dihydropyran-4-one

Systemtic Name: (2S)-2-(1-oxidanidylquinolin-1-ium-2-yl)-2,3-dihydropyran-4-one Openeye Name: (2S)-2-(1-oxidoquinolin-1-ium-2-yl)-2,3-dihydropyran-4-one CAS Name: (2S)-2-(1-oxido-2-quinolin-1-iumyl)-2,3-dihydropyran-4-one IUPAC Name: (2S)-2-(1-oxidoquinolin-1-ium-2-yl)-2,3-dihydropyran-4-one Traditional Name: (2S)-2-(1-oxidoquinolin-1-ium-2-yl)-2,3-dihydropyran-4-one Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC=CC1=O)C2=[N+](C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

C1[C@H](OC=CC1=O)C2=[N+](C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C14H11NO3/c16-11-7-8-18-14(9-11)13-6-5-10-3-1-2-4-12(10)15(13)17/h1-8,14H,9H2/t14-/m0/s1