2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]isoindole-1,3-dione

Systemtic Name: 2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-tetralin-1-yl]isoindoline-1,3-dione CAS Name: 2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]isoindole-1,3-dione IUPAC Name: 2-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-tetralin-1-yl]isoindoline-1,3-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H15NO2/c20-17-14-9-3-4-10-15(14)18(21)19(17)16-11-5-7-12-6-1-2-8-13(12)16/h1-4,6,8-10,16H,5,7,11H2/t16-/m0/s1