2-[(1S)-cyclohept-2-en-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-cyclohept-2-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-cyclohept-2-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1S)-1-cyclohept-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-cyclohept-2-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-cyclohept-2-en-1-yl]isoindoline-1,3-quinone Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC[C@@H](C=CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H15NO2/c17-14-12-9-5-6-10-13(12)15(18)16(14)11-7-3-1-2-4-8-11/h3,5-7,9-11H,1-2,4,8H2/t11-/m1/s1