3,5-bis(bromanyl)-4-(1-phenylprop-2-enoxy)benzaldehyde

Systemtic Name: 3,5-bis(bromanyl)-4-(1-phenylprop-2-enoxy)benzaldehyde Openeye Name: 3,5-dibromo-4-(1-phenylallyloxy)benzaldehyde CAS Name: 3,5-dibromo-4-(1-phenylprop-2-enoxy)benzaldehyde IUPAC Name: 3,5-dibromo-4-(1-phenylprop-2-enoxy)benzaldehyde Traditional Name: 3,5-dibromo-4-(1-phenylallyloxy)benzaldehyde Formula: C16H12Br2O2 MolecularWeight: 396.07328

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=C(C=C(C=C2Br)C=O)Br

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=C(C=C(C=C2Br)C=O)Br

InChI

InChI=1S/C16H12Br2O2/c1-2-15(12-6-4-3-5-7-12)20-16-13(17)8-11(10-19)9-14(16)18/h2-10,15H,1H2