(2S,3R)-2,3-bis(bromanyl)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-propan-1-one

Systemtic Name: (2S,3R)-2,3-bis(bromanyl)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dibromo-1-(5-chloro-2-hydroxy-phenyl)-3-phenyl-propan-1-one CAS Name: (2S,3R)-2,3-dibromo-1-(5-chloro-2-hydroxyphenyl)-3-phenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dibromo-1-(5-chloro-2-hydroxyphenyl)-3-phenylpropan-1-one Traditional Name: (2S,3R)-2,3-dibromo-1-(5-chloro-2-hydroxy-phenyl)-3-phenyl-propan-1-one Formula: C15H11Br2ClO2 MolecularWeight: 418.50764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClO2/c16-13(9-4-2-1-3-5-9)14(17)15(20)11-8-10(18)6-7-12(11)19/h1-8,13-14,19H/t13-,14-/m1/s1