8a-[(2-bromanylcyclopenten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Systemtic Name: 8a-[(2-bromanylcyclopenten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 8a-[(2-bromocyclopenten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 8a-[(2-bromo-1-cyclopentenyl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 8a-[(2-bromocyclopenten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 8a-[(2-bromocyclopenten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C16H19BrO2 MolecularWeight: 323.22486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)CCC2(C(=O)C1)CC3=C(CCC3)Br

Isomeric SMILES

C1CC2=CC(=O)CCC2(C(=O)C1)CC3=C(CCC3)Br

InChI

InChI=1S/C16H19BrO2/c17-14-5-1-3-11(14)10-16-8-7-13(18)9-12(16)4-2-6-15(16)19/h9H,1-8,10H2