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

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

Isomeric SMILES

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

InChI

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