(2R)-1,2-bis(4-bromophenyl)-2-prop-2-enoxy-ethanone

Systemtic Name: (2R)-1,2-bis(4-bromophenyl)-2-prop-2-enoxy-ethanone Openeye Name: (2R)-2-allyloxy-1,2-bis(4-bromophenyl)ethanone CAS Name: (2R)-1,2-bis(4-bromophenyl)-2-prop-2-enoxyethanone IUPAC Name: (2R)-1,2-bis(4-bromophenyl)-2-prop-2-enoxyethanone Traditional Name: (2R)-2-allyloxy-1,2-bis(4-bromophenyl)ethanone Formula: C17H14Br2O2 MolecularWeight: 410.09986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2O2/c1-2-11-21-17(13-5-9-15(19)10-6-13)16(20)12-3-7-14(18)8-4-12/h2-10,17H,1,11H2/t17-/m1/s1