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

Systemtic Name: 8a-[(2-bromanylcyclohepten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Openeye Name: 8a-[(2-bromocyclohepten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione CAS Name: 8a-[(2-bromo-1-cycloheptenyl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione IUPAC Name: 8a-[(2-bromocyclohepten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione Traditional Name: 8a-[(2-bromocyclohepten-1-yl)methyl]-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone Formula: C18H23BrO2 MolecularWeight: 351.27802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC1)Br)CC23CCC(=O)C=C2CCCC3=O

Isomeric SMILES

C1CCC(=C(CC1)Br)CC23CCC(=O)C=C2CCCC3=O

InChI

InChI=1S/C18H23BrO2/c19-16-7-3-1-2-5-13(16)12-18-10-9-15(20)11-14(18)6-4-8-17(18)21/h11H,1-10,12H2