(E)-3-[5-bromanyl-2-[(2-chlorophenyl)methoxy]-3-iodanyl-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[(2-chlorophenyl)methoxy]-3-iodanyl-phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[(2-chlorophenyl)methoxy]-3-iodo-phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[(2-chlorophenyl)methoxy]-3-iodophenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[(2-chlorophenyl)methoxy]-3-iodophenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-(2-chlorobenzyl)oxy-3-iodo-phenyl]acrylate Formula: C16H10BrClIO3- MolecularWeight: 492.51027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2C=CC(=O)[O-])Br)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2/C=C/C(=O)[O-])Br)I)Cl

InChI

InChI=1S/C16H11BrClIO3/c17-12-7-10(5-6-15(20)21)16(14(19)8-12)22-9-11-3-1-2-4-13(11)18/h1-8H,9H2,(H,20,21)/p-1/b6-5+