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

Systemtic Name: 2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(4-bromophenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-bromophenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-bromophenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-bromophenyl)phenyl]-2-keto-acetaldehyde Formula: C14H9BrO2 MolecularWeight: 289.12406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(=O)C=O

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)Br)C(=O)C=O

InChI

InChI=1S/C14H9BrO2/c15-13-7-5-11(6-8-13)10-1-3-12(4-2-10)14(17)9-16/h1-9H