(E)-1-[(1S,2S)-2-bromanylcyclopropyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(1S,2S)-2-bromanylcyclopropyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(1S,2S)-2-bromocyclopropyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(1S,2S)-2-bromocyclopropyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(1S,2S)-2-bromocyclopropyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(1S,2S)-2-bromocyclopropyl]-3-phenyl-prop-2-en-1-one Formula: C12H11BrO MolecularWeight: 251.11914

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1Br)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1[C@H]([C@H]1Br)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C12H11BrO/c13-11-8-10(11)12(14)7-6-9-4-2-1-3-5-9/h1-7,10-11H,8H2/b7-6+/t10-,11+/m1/s1