1-(4-bromophenyl)carbonyl-4-(4-chlorophenyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 1-(4-bromophenyl)carbonyl-4-(4-chlorophenyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(4-bromobenzoyl)-4-(4-chlorophenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[(4-bromophenyl)-oxomethyl]-4-(4-chlorophenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(4-bromobenzoyl)-4-(4-chlorophenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(4-bromobenzoyl)-4-(4-chlorophenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C22H25BrClNO3Si MolecularWeight: 494.8813

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25BrClNO3Si/c1-4-29(5-2,6-3)28-20-19(15-9-13-18(24)14-10-15)25(22(20)27)21(26)16-7-11-17(23)12-8-16/h7-14,19-20H,4-6H2,1-3H3