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

Systemtic Name: (2S,3R)-2-bromanyl-3-(4-bromophenyl)-3-chloranyl-1-phenyl-propan-1-one Openeye Name: (2S,3R)-2-bromo-3-(4-bromophenyl)-3-chloro-1-phenyl-propan-1-one CAS Name: (2S,3R)-2-bromo-3-(4-bromophenyl)-3-chloro-1-phenyl-1-propanone IUPAC Name: (2S,3R)-2-bromo-3-(4-bromophenyl)-3-chloro-1-phenylpropan-1-one Traditional Name: (2S,3R)-2-bromo-3-(4-bromophenyl)-3-chloro-1-phenyl-propan-1-one Formula: C15H11Br2ClO MolecularWeight: 402.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClO/c16-12-8-6-10(7-9-12)14(18)13(17)15(19)11-4-2-1-3-5-11/h1-9,13-14H/t13-,14-/m1/s1