(2E)-2-[2-(4-fluorophenyl)-2-oxidanyl-3-oxidanylidene-isoindol-2-ium-1-ylidene]ethanal

Systemtic Name: (2E)-2-[2-(4-fluorophenyl)-2-oxidanyl-3-oxidanylidene-isoindol-2-ium-1-ylidene]ethanal Openeye Name: (2E)-2-[2-(4-fluorophenyl)-2-hydroxy-3-oxo-isoindolin-2-ium-1-ylidene]acetaldehyde CAS Name: (2E)-2-[2-(4-fluorophenyl)-2-hydroxy-3-oxo-1-isoindol-2-iumylidene]acetaldehyde IUPAC Name: (2E)-2-[2-(4-fluorophenyl)-2-hydroxy-3-oxoisoindol-2-ium-1-ylidene]acetaldehyde Traditional Name: (2E)-2-[2-(4-fluorophenyl)-2-hydroxy-3-keto-isoindolin-2-ium-1-ylidene]acetaldehyde Formula: C16H11FNO3+ MolecularWeight: 284.261843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=O)[N+](C2=O)(C3=CC=C(C=C3)F)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C=O)/[N+](C2=O)(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C16H11FNO3/c17-11-5-7-12(8-6-11)18(21)15(9-10-19)13-3-1-2-4-14(13)16(18)20/h1-10,21H/q+1/b15-9+