1-[(1S,5R)-5-(2-bromophenyl)-4-methylidene-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5R)-5-(2-bromophenyl)-4-methylidene-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-5-(2-bromophenyl)-4-methylene-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-5-(2-bromophenyl)-4-methylene-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1S,5R)-5-(2-bromophenyl)-4-methylidenecyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-5-(2-bromophenyl)-4-methylene-cyclopent-2-en-1-yl]ethanone Formula: C14H13BrO MolecularWeight: 277.15642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC(=C)C1C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)[C@H]1C=CC(=C)[C@@H]1C2=CC=CC=C2Br

InChI

InChI=1S/C14H13BrO/c1-9-7-8-11(10(2)16)14(9)12-5-3-4-6-13(12)15/h3-8,11,14H,1H2,2H3/t11-,14+/m1/s1