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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-6-fluoranyl-benzenecarbonitrile Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-6-fluoro-benzonitrile CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-6-fluorobenzonitrile IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-6-fluorobenzonitrile Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-6-fluoro-benzonitrile Formula: C15H11FN2O2 MolecularWeight: 270.258443

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)C3=C(C(=CC=C3)F)C#N

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)C3=C(C(=CC=C3)F)C#N

InChI

InChI=1S/C15H11FN2O2/c16-12-6-3-7-13(11(12)8-17)18-14(19)9-4-1-2-5-10(9)15(18)20/h1-3,6-7,9-10H,4-5H2