(E)-3-[3-(4-bromanylphenoxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[3-(4-bromanylphenoxy)phenyl]prop-2-enal Openeye Name: (E)-3-[3-(4-bromophenoxy)phenyl]prop-2-enal CAS Name: (E)-3-[3-(4-bromophenoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[3-(4-bromophenoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[3-(4-bromophenoxy)phenyl]acrolein Formula: C15H11BrO2 MolecularWeight: 303.15064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)C=CC=O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Br)/C=C/C=O

InChI

InChI=1S/C15H11BrO2/c16-13-6-8-14(9-7-13)18-15-5-1-3-12(11-15)4-2-10-17/h1-11H/b4-2+