(3R)-3-(4-bromophenyl)-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: (3R)-3-(4-bromophenyl)-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: (3R)-3-(4-bromophenyl)-3-hydroxy-1-phenyl-propan-1-one CAS Name: (3R)-3-(4-bromophenyl)-3-hydroxy-1-phenyl-1-propanone IUPAC Name: (3R)-3-(4-bromophenyl)-3-hydroxy-1-phenylpropan-1-one Traditional Name: (3R)-3-(4-bromophenyl)-3-hydroxy-1-phenyl-propan-1-one Formula: C15H13BrO2 MolecularWeight: 305.16652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrO2/c16-13-8-6-12(7-9-13)15(18)10-14(17)11-4-2-1-3-5-11/h1-9,15,18H,10H2/t15-/m1/s1