2-[4-(2-bromoethyloxy)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(2-bromoethyloxy)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(2-bromoethoxy)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(2-bromoethoxy)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(2-bromoethoxy)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(2-bromoethoxy)phenyl]-2-keto-acetaldehyde Formula: C10H9BrO3 MolecularWeight: 257.08066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=O)OCCBr

Isomeric SMILES

C1=CC(=CC=C1C(=O)C=O)OCCBr

InChI

InChI=1S/C10H9BrO3/c11-5-6-14-9-3-1-8(2-4-9)10(13)7-12/h1-4,7H,5-6H2