(E)-3-[5-bromanyl-2-[2-(4-chloranylphenoxy)ethoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[5-bromanyl-2-[2-(4-chloranylphenoxy)ethoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[5-bromo-2-[2-(4-chlorophenoxy)ethoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[5-bromo-2-[2-(4-chlorophenoxy)ethoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[5-bromo-2-[2-(4-chlorophenoxy)ethoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[5-bromo-2-[2-(4-chlorophenoxy)ethoxy]phenyl]acrylate Formula: C17H13BrClO4- MolecularWeight: 396.63972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Br)C=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCOC2=C(C=C(C=C2)Br)/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C17H14BrClO4/c18-13-2-7-16(12(11-13)1-8-17(20)21)23-10-9-22-15-5-3-14(19)4-6-15/h1-8,11H,9-10H2,(H,20,21)/p-1/b8-1+