(4-chlorophenyl) (Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enoate

Systemtic Name: (4-chlorophenyl) (Z)-3-bromanyl-2,3-bis(iodanyl)prop-2-enoate Openeye Name: (4-chlorophenyl) (Z)-3-bromo-2,3-diiodo-prop-2-enoate CAS Name: (Z)-3-bromo-2,3-diiodo-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (Z)-3-bromo-2,3-diiodoprop-2-enoate Traditional Name: (Z)-3-bromo-2,3-diiodo-acrylic acid (4-chlorophenyl) ester Formula: C9H4BrClI2O2 MolecularWeight: 513.2928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC(=O)C(=C(Br)I)I)Cl

Isomeric SMILES

C1=CC(=CC=C1OC(=O)/C(=C(\Br)/I)/I)Cl

InChI

InChI=1S/C9H4BrClI2O2/c10-8(13)7(12)9(14)15-6-3-1-5(11)2-4-6/h1-4H/b8-7-