1-(4-bromophenyl)-2-triethylgermyl-ethanone

Systemtic Name: 1-(4-bromophenyl)-2-triethylgermyl-ethanone Openeye Name: 1-(4-bromophenyl)-2-triethylgermyl-ethanone CAS Name: 1-(4-bromophenyl)-2-triethylgermylethanone IUPAC Name: 1-(4-bromophenyl)-2-triethylgermylethanone Traditional Name: 1-(4-bromophenyl)-2-triethylgermyl-ethanone Formula: C14H21BrGeO MolecularWeight: 357.85994

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Descriptors Computed from Structure

Canonical SMILES:

CC[Ge](CC)(CC)CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CC[Ge](CC)(CC)CC(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C14H21BrGeO/c1-4-16(5-2,6-3)11-14(17)12-7-9-13(15)10-8-12/h7-10H,4-6,11H2,1-3H3