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

Systemtic Name: 4-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-5-fluoranyl-2-prop-2-enoxy-benzenecarbonitrile Openeye Name: 2-allyloxy-4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-benzonitrile CAS Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-prop-2-enoxybenzonitrile IUPAC Name: 4-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-2-prop-2-enoxybenzonitrile Traditional Name: 2-allyloxy-4-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)-5-fluoro-benzonitrile Formula: C18H15FN2O3 MolecularWeight: 326.321703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1C#N)F)N2C(=O)C3=C(C2=O)CCCC3

Isomeric SMILES

C=CCOC1=CC(=C(C=C1C#N)F)N2C(=O)C3=C(C2=O)CCCC3

InChI

InChI=1S/C18H15FN2O3/c1-2-7-24-16-9-15(14(19)8-11(16)10-20)21-17(22)12-5-3-4-6-13(12)18(21)23/h2,8-9H,1,3-7H2