(1-bromanylnaphthalen-2-yl) 3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate

Systemtic Name: (1-bromanylnaphthalen-2-yl) 3-bromanyl-1,7,7-trimethyl-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxylate Openeye Name: (1-bromo-2-naphthyl) 2-bromo-4,7,7-trimethyl-3-oxo-norbornane-1-carboxylate CAS Name: 3-bromo-1,7,7-trimethyl-2-oxo-4-bicyclo[2.2.1]heptanecarboxylic acid (1-bromo-2-naphthalenyl) ester IUPAC Name: (1-bromonaphthalen-2-yl) 3-bromo-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-4-carboxylate Traditional Name: 2-bromo-3-keto-4,7,7-trimethyl-norbornane-1-carboxylic acid (1-bromo-2-naphthyl) ester Formula: C21H20Br2O3 MolecularWeight: 480.1897

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(C(C2=O)Br)C(=O)OC3=C(C4=CC=CC=C4C=C3)Br)C)C

Isomeric SMILES

CC1(C2(CCC1(C(C2=O)Br)C(=O)OC3=C(C4=CC=CC=C4C=C3)Br)C)C

InChI

InChI=1S/C21H20Br2O3/c1-19(2)20(3)10-11-21(19,16(23)17(20)24)18(25)26-14-9-8-12-6-4-5-7-13(12)15(14)22/h4-9,16H,10-11H2,1-3H3