(3R)-1-(2-bromophenyl)-3-ethanoyl-3-methyl-heptane-2,6-dione

Systemtic Name: (3R)-1-(2-bromophenyl)-3-ethanoyl-3-methyl-heptane-2,6-dione Openeye Name: (3R)-3-acetyl-1-(2-bromophenyl)-3-methyl-heptane-2,6-dione CAS Name: (3R)-3-acetyl-1-(2-bromophenyl)-3-methylheptane-2,6-dione IUPAC Name: (3R)-3-acetyl-1-(2-bromophenyl)-3-methylheptane-2,6-dione Traditional Name: (3R)-3-acetyl-1-(2-bromophenyl)-3-methyl-heptane-2,6-dione Formula: C16H19BrO3 MolecularWeight: 339.22426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C)(C(=O)C)C(=O)CC1=CC=CC=C1Br

Isomeric SMILES

CC(=O)CC[C@](C)(C(=O)C)C(=O)CC1=CC=CC=C1Br

InChI

InChI=1S/C16H19BrO3/c1-11(18)8-9-16(3,12(2)19)15(20)10-13-6-4-5-7-14(13)17/h4-7H,8-10H2,1-3H3/t16-/m1/s1