(2R)-2-[(4-bromophenyl)methyl]-1-phenyl-butane-1,3-dione

Systemtic Name: (2R)-2-[(4-bromophenyl)methyl]-1-phenyl-butane-1,3-dione Openeye Name: (2R)-2-[(4-bromophenyl)methyl]-1-phenyl-butane-1,3-dione CAS Name: (2R)-2-[(4-bromophenyl)methyl]-1-phenylbutane-1,3-dione IUPAC Name: (2R)-2-[(4-bromophenyl)methyl]-1-phenylbutane-1,3-dione Traditional Name: (2R)-2-(4-bromobenzyl)-1-phenyl-butane-1,3-dione Formula: C17H15BrO2 MolecularWeight: 331.2038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)[C@@H](CC1=CC=C(C=C1)Br)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15BrO2/c1-12(19)16(11-13-7-9-15(18)10-8-13)17(20)14-5-3-2-4-6-14/h2-10,16H,11H2,1H3/t16-/m1/s1