(E)-2-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]pent-2-enoyl chloride

Systemtic Name: (E)-2-[4-(4-bromanyl-2-chloranyl-phenoxy)phenoxy]pent-2-enoyl chloride Openeye Name: (E)-2-[4-(4-bromo-2-chloro-phenoxy)phenoxy]pent-2-enoyl chloride CAS Name: (E)-2-[4-(4-bromo-2-chlorophenoxy)phenoxy]-2-pentenoyl chloride IUPAC Name: (E)-2-[4-(4-bromo-2-chlorophenoxy)phenoxy]pent-2-enoyl chloride Traditional Name: (E)-2-[4-(4-bromo-2-chloro-phenoxy)phenoxy]pent-2-enoyl chloride Formula: C17H13BrCl2O3 MolecularWeight: 416.09332

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)Cl)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC/C=C(\C(=O)Cl)/OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H13BrCl2O3/c1-2-3-16(17(20)21)23-13-7-5-12(6-8-13)22-15-9-4-11(18)10-14(15)19/h3-10H,2H2,1H3/b16-3+