[(2R)-5-(4-bromophenyl)-5-oxidanylidene-pentan-2-yl] ethanoate

Systemtic Name: [(2R)-5-(4-bromophenyl)-5-oxidanylidene-pentan-2-yl] ethanoate Openeye Name: [(1R)-4-(4-bromophenyl)-1-methyl-4-oxo-butyl] acetate CAS Name: acetic acid [(2R)-5-(4-bromophenyl)-5-oxopentan-2-yl] ester IUPAC Name: [(2R)-5-(4-bromophenyl)-5-oxopentan-2-yl] acetate Traditional Name: acetic acid [(1R)-4-(4-bromophenyl)-4-keto-1-methyl-butyl] ester Formula: C13H15BrO3 MolecularWeight: 299.1604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C1=CC=C(C=C1)Br)OC(=O)C

Isomeric SMILES

C[C@H](CCC(=O)C1=CC=C(C=C1)Br)OC(=O)C

InChI

InChI=1S/C13H15BrO3/c1-9(17-10(2)15)3-8-13(16)11-4-6-12(14)7-5-11/h4-7,9H,3,8H2,1-2H3/t9-/m1/s1