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

Systemtic Name: 2-[(1S)-cyclohex-2-en-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-cyclohex-2-en-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1S)-1-cyclohex-2-enyl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-cyclohex-2-en-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-cyclohex-2-en-1-yl]isoindoline-1,3-quinone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC=C[C@H](C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H13NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h2,4-6,8-10H,1,3,7H2/t10-/m1/s1