2-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione Openeye Name: 2-[(2R)-6-bromotetralin-2-yl]isoindoline-1,3-dione CAS Name: 2-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl]isoindole-1,3-dione Traditional Name: 2-[(2R)-6-bromotetralin-2-yl]isoindoline-1,3-quinone Formula: C18H14BrNO2 MolecularWeight: 356.21326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N3C(=O)C4=CC=CC=C4C3=O)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(C[C@@H]1N3C(=O)C4=CC=CC=C4C3=O)C=CC(=C2)Br

InChI

InChI=1S/C18H14BrNO2/c19-13-7-5-12-10-14(8-6-11(12)9-13)20-17(21)15-3-1-2-4-16(15)18(20)22/h1-5,7,9,14H,6,8,10H2/t14-/m1/s1