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

Systemtic Name: (4-bromophenyl)-[(1S,5R)-5-(4-bromophenyl)-4-methylidene-cyclopent-2-en-1-yl]methanone Openeye Name: (4-bromophenyl)-[(1S,5R)-5-(4-bromophenyl)-4-methylene-cyclopent-2-en-1-yl]methanone CAS Name: (4-bromophenyl)-[(1S,5R)-5-(4-bromophenyl)-4-methylene-1-cyclopent-2-enyl]methanone IUPAC Name: (4-bromophenyl)-[(1S,5R)-5-(4-bromophenyl)-4-methylidenecyclopent-2-en-1-yl]methanone Traditional Name: (4-bromophenyl)-[(1S,5R)-5-(4-bromophenyl)-4-methylene-cyclopent-2-en-1-yl]methanone Formula: C19H14Br2O MolecularWeight: 418.12186

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC(C1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=C1C=C[C@@H]([C@H]1C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14Br2O/c1-12-2-11-17(18(12)13-3-7-15(20)8-4-13)19(22)14-5-9-16(21)10-6-14/h2-11,17-18H,1H2/t17-,18+/m0/s1