(2S,3R)-2-(4-bromophenyl)-3-[(Z)-but-1-enyl]cyclopentan-1-one

Systemtic Name: (2S,3R)-2-(4-bromophenyl)-3-[(Z)-but-1-enyl]cyclopentan-1-one Openeye Name: (2S,3R)-2-(4-bromophenyl)-3-[(Z)-but-1-enyl]cyclopentanone CAS Name: (2S,3R)-2-(4-bromophenyl)-3-[(Z)-but-1-enyl]-1-cyclopentanone IUPAC Name: (2S,3R)-2-(4-bromophenyl)-3-[(Z)-but-1-enyl]cyclopentan-1-one Traditional Name: (2S,3R)-2-(4-bromophenyl)-3-[(Z)-but-1-enyl]cyclopentanone Formula: C15H17BrO MolecularWeight: 293.19888

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCC(=O)C1C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrO/c1-2-3-4-11-7-10-14(17)15(11)12-5-8-13(16)9-6-12/h3-6,8-9,11,15H,2,7,10H2,1H3/b4-3-/t11-,15-/m0/s1