(2R)-2-(4-bromophenyl)-2-ethenyl-cyclobutan-1-one

Systemtic Name: (2R)-2-(4-bromophenyl)-2-ethenyl-cyclobutan-1-one Openeye Name: (2R)-2-(4-bromophenyl)-2-vinyl-cyclobutanone CAS Name: (2R)-2-(4-bromophenyl)-2-ethenyl-1-cyclobutanone IUPAC Name: (2R)-2-(4-bromophenyl)-2-ethenylcyclobutan-1-one Traditional Name: (2R)-2-(4-bromophenyl)-2-vinyl-cyclobutanone Formula: C12H11BrO MolecularWeight: 251.11914

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCC1=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=C[C@]1(CCC1=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H11BrO/c1-2-12(8-7-11(12)14)9-3-5-10(13)6-4-9/h2-6H,1,7-8H2/t12-/m0/s1