4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-fluoranyl-2-prop-2-ynoxy-benzenecarbonitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-fluoranyl-2-prop-2-ynoxy-benzenecarbonitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-5-fluoro-2-prop-2-ynoxy-benzonitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-5-fluoro-2-prop-2-ynoxybenzonitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-5-fluoro-2-prop-2-ynoxybenzonitrile Traditional Name: 5-fluoro-4-phthalimido-2-propargyloxy-benzonitrile Formula: C18H9FN2O3 MolecularWeight: 320.274063

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1C#N)F)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C#CCOC1=CC(=C(C=C1C#N)F)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H9FN2O3/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/h1,3-6,8-9H,7H2