(E)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-bromanyl-5-iodanyl-furan-2-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-bromo-5-iodo-2-furyl)-2-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-bromo-5-iodo-2-furanyl)-2-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-bromo-5-iodofuran-2-yl)-2-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-bromo-5-iodo-2-furyl)-2-phenyl-acrylonitrile Formula: C13H7BrINO MolecularWeight: 400.00925

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC(=C(O2)I)Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC(=C(O2)I)Br)/C#N

InChI

InChI=1S/C13H7BrINO/c14-12-7-11(17-13(12)15)6-10(8-16)9-4-2-1-3-5-9/h1-7H/b10-6-