5-bromanyl-3-iodanyl-2-prop-2-enoxy-benzaldehyde

Systemtic Name: 5-bromanyl-3-iodanyl-2-prop-2-enoxy-benzaldehyde Openeye Name: 2-allyloxy-5-bromo-3-iodo-benzaldehyde CAS Name: 5-bromo-3-iodo-2-prop-2-enoxybenzaldehyde IUPAC Name: 5-bromo-3-iodo-2-prop-2-enoxybenzaldehyde Traditional Name: 2-allyloxy-5-bromo-3-iodo-benzaldehyde Formula: C10H8BrIO2 MolecularWeight: 366.97779

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=O)Br)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1C=O)Br)I

InChI

InChI=1S/C10H8BrIO2/c1-2-3-14-10-7(6-13)4-8(11)5-9(10)12/h2,4-6H,1,3H2