2-[(3Z)-6-fluoranyl-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(3Z)-6-fluoranyl-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(3Z)-3-allyloxyimino-6-fluoro-indan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(3Z)-6-fluoro-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(3Z)-6-fluoro-3-prop-2-enoxyimino-1,2-dihydroinden-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(3Z)-3-allyloximino-6-fluoro-indan-5-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CCC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F

Isomeric SMILES

C=CCO/N=C\1/CCC2=CC(=C(C=C21)N3C(=O)C4=C(C3=O)CCCC4)F

InChI

InChI=1S/C20H19FN2O3/c1-2-9-26-22-17-8-7-12-10-16(21)18(11-15(12)17)23-19(24)13-5-3-4-6-14(13)20(23)25/h2,10-11H,1,3-9H2/b22-17-