4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(4-bromophenyl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(4-bromophenyl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(4-bromophenyl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-(4-bromophenyl)-2-keto-ethoxy]benzaldehyde Formula: C15H11BrO3 MolecularWeight: 319.15004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H11BrO3/c16-13-5-3-12(4-6-13)15(18)10-19-14-7-1-11(9-17)2-8-14/h1-9H,10H2