2-[(2S,4S)-2-ethoxy-6-(trichloromethyl)-3,4-dihydro-2H-pyran-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2S,4S)-2-ethoxy-6-(trichloromethyl)-3,4-dihydro-2H-pyran-4-yl]isoindole-1,3-dione Openeye Name: 2-[(2S,4S)-2-ethoxy-6-(trichloromethyl)-3,4-dihydro-2H-pyran-4-yl]isoindoline-1,3-dione CAS Name: 2-[(2S,4S)-2-ethoxy-6-(trichloromethyl)-3,4-dihydro-2H-pyran-4-yl]isoindole-1,3-dione IUPAC Name: 2-[(2S,4S)-2-ethoxy-6-(trichloromethyl)-3,4-dihydro-2H-pyran-4-yl]isoindole-1,3-dione Traditional Name: 2-[(2S,4S)-2-ethoxy-6-(trichloromethyl)-3,4-dihydro-2H-pyran-4-yl]isoindoline-1,3-quinone Formula: C16H14Cl3NO4 MolecularWeight: 390.64566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C=C(O1)C(Cl)(Cl)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCO[C@@H]1C[C@@H](C=C(O1)C(Cl)(Cl)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14Cl3NO4/c1-2-23-13-8-9(7-12(24-13)16(17,18)19)20-14(21)10-5-3-4-6-11(10)15(20)22/h3-7,9,13H,2,8H2,1H3/t9-,13+/m1/s1