(phenylmethyl) (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoate Openeye Name: benzyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenoxy)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenoxy)acrylic acid benzyl ester Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O3/c17-13-6-7-15(14(18)10-13)20-9-8-16(19)21-11-12-4-2-1-3-5-12/h1-10H,11H2/b9-8+