1-(4-bromophenyl)-2-[(1S)-2-(4-bromophenyl)carbonylcyclohex-2-en-1-yl]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(1S)-2-(4-bromophenyl)carbonylcyclohex-2-en-1-yl]ethanone Openeye Name: 2-[(1S)-2-(4-bromobenzoyl)cyclohex-2-en-1-yl]-1-(4-bromophenyl)ethanone CAS Name: 1-(4-bromophenyl)-2-[(1S)-2-[(4-bromophenyl)-oxomethyl]-1-cyclohex-2-enyl]ethanone IUPAC Name: 2-[(1S)-2-(4-bromobenzoyl)cyclohex-2-en-1-yl]-1-(4-bromophenyl)ethanone Traditional Name: 2-[(1S)-2-(4-bromobenzoyl)cyclohex-2-en-1-yl]-1-(4-bromophenyl)ethanone Formula: C21H18Br2O2 MolecularWeight: 462.17442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(C1)CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC=C([C@@H](C1)CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18Br2O2/c22-17-9-5-14(6-10-17)20(24)13-16-3-1-2-4-19(16)21(25)15-7-11-18(23)12-8-15/h4-12,16H,1-3,13H2/t16-/m0/s1