(2S,3R)-2-bromanyl-3-chloranyl-3-(4-chlorophenyl)-1-phenyl-propan-1-one

Systemtic Name: (2S,3R)-2-bromanyl-3-chloranyl-3-(4-chlorophenyl)-1-phenyl-propan-1-one Openeye Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-phenyl-propan-1-one CAS Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-phenylpropan-1-one Traditional Name: (2S,3R)-2-bromo-3-chloro-3-(4-chlorophenyl)-1-phenyl-propan-1-one Formula: C15H11BrCl2O MolecularWeight: 358.05724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2O/c16-13(15(19)11-4-2-1-3-5-11)14(18)10-6-8-12(17)9-7-10/h1-9,13-14H/t13-,14-/m1/s1