2-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione Openeye Name: 2-(8-bromotetralin-2-yl)isoindoline-1,3-dione CAS Name: 2-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione IUPAC Name: 2-(8-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)isoindole-1,3-dione Traditional Name: 2-(8-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(CC1N3C(=O)C4=CC=CC=C4C3=O)C(=CC=C2)Br

InChI

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