2-[(4E)-7-fluoranyl-4-hydroxyimino-2,3-dihydrochromen-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[(4E)-7-fluoranyl-4-hydroxyimino-2,3-dihydrochromen-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[(4E)-7-fluoro-4-hydroxyimino-chroman-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[(4E)-7-fluoro-4-hydroxyimino-3,4-dihydro-2H-1-benzopyran-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[(4E)-7-fluoro-4-hydroxyimino-2,3-dihydrochromen-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[(4E)-7-fluoro-4-hydroximino-chroman-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C17H15FN2O4 MolecularWeight: 330.310403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4C(=C3)C(=NO)CCO4)F

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=C(C=C4C(=C3)/C(=N/O)/CCO4)F

InChI

InChI=1S/C17H15FN2O4/c18-12-8-15-11(13(19-23)5-6-24-15)7-14(12)20-16(21)9-3-1-2-4-10(9)17(20)22/h7-8,23H,1-6H2/b19-13+