3-[(4-bromophenyl)methoxy]benzaldehyde

Systemtic Name: 3-[(4-bromophenyl)methoxy]benzaldehyde Openeye Name: 3-[(4-bromophenyl)methoxy]benzaldehyde CAS Name: 3-[(4-bromophenyl)methoxy]benzaldehyde IUPAC Name: 3-[(4-bromophenyl)methoxy]benzaldehyde Traditional Name: 3-(4-bromobenzyl)oxybenzaldehyde Formula: C14H11BrO2 MolecularWeight: 291.13994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Br)C=O

InChI

InChI=1S/C14H11BrO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2