[(E)-1,3-bis(4-chlorophenyl)prop-2-enyl] ethanoate

Systemtic Name: [(E)-1,3-bis(4-chlorophenyl)prop-2-enyl] ethanoate Openeye Name: [(E)-1,3-bis(4-chlorophenyl)allyl] acetate CAS Name: acetic acid [(E)-1,3-bis(4-chlorophenyl)prop-2-enyl] ester IUPAC Name: [(E)-1,3-bis(4-chlorophenyl)prop-2-enyl] acetate Traditional Name: acetic acid [(E)-1,3-bis(4-chlorophenyl)allyl] ester Formula: C17H14Cl2O2 MolecularWeight: 321.19786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H14Cl2O2/c1-12(20)21-17(14-5-9-16(19)10-6-14)11-4-13-2-7-15(18)8-3-13/h2-11,17H,1H3/b11-4+