4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-5-fluoranyl-2-oxidanyl-benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-5-fluoranyl-2-oxidanyl-benzenecarbonitrile Openeye Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxy-benzonitrile CAS Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxybenzonitrile IUPAC Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxybenzonitrile Traditional Name: 4-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-hydroxy-benzonitrile Formula: C15H11FN2O3 MolecularWeight: 286.257843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C(=C3)O)C#N)F

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C(C(=C3)O)C#N)F

InChI

InChI=1S/C15H11FN2O3/c16-11-5-8(7-17)13(19)6-12(11)18-14(20)9-3-1-2-4-10(9)15(18)21/h5-6,19H,1-4H2