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

Systemtic Name: (2S,3S)-2,3-bis(bromanyl)-1-(4-chlorophenyl)-3-phenyl-propan-1-one Openeye Name: (2S,3S)-2,3-dibromo-1-(4-chlorophenyl)-3-phenyl-propan-1-one CAS Name: (2S,3S)-2,3-dibromo-1-(4-chlorophenyl)-3-phenyl-1-propanone IUPAC Name: (2S,3S)-2,3-dibromo-1-(4-chlorophenyl)-3-phenylpropan-1-one Traditional Name: (2S,3S)-2,3-dibromo-1-(4-chlorophenyl)-3-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(C(C(=O)C2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClO/c16-13(10-4-2-1-3-5-10)14(17)15(19)11-6-8-12(18)9-7-11/h1-9,13-14H/t13-,14+/m0/s1