(Z)-3-bromanyl-3-iodanyl-2-phenyl-prop-2-enal

Systemtic Name: (Z)-3-bromanyl-3-iodanyl-2-phenyl-prop-2-enal Openeye Name: (Z)-3-bromo-3-iodo-2-phenyl-prop-2-enal CAS Name: (Z)-3-bromo-3-iodo-2-phenyl-2-propenal IUPAC Name: (Z)-3-bromo-3-iodo-2-phenylprop-2-enal Traditional Name: (Z)-3-bromo-3-iodo-2-phenyl-acrolein Formula: C9H6BrIO MolecularWeight: 336.95181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(Br)I)C=O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\Br)/I)/C=O

InChI

InChI=1S/C9H6BrIO/c10-9(11)8(6-12)7-4-2-1-3-5-7/h1-6H/b9-8+