1-[(1S,5R)-5-[3,5-bis(bromanyl)phenyl]-4-methylidene-cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5R)-5-[3,5-bis(bromanyl)phenyl]-4-methylidene-cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-5-(3,5-dibromophenyl)-4-methylene-cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-5-(3,5-dibromophenyl)-4-methylene-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1S,5R)-5-(3,5-dibromophenyl)-4-methylidenecyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-5-(3,5-dibromophenyl)-4-methylene-cyclopent-2-en-1-yl]ethanone Formula: C14H12Br2O MolecularWeight: 356.05248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC(=C)C1C2=CC(=CC(=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H12Br2O/c1-8-3-4-13(9(2)17)14(8)10-5-11(15)7-12(16)6-10/h3-7,13-14H,1H2,2H3/t13-,14-/m1/s1