(4-ethylphenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate

Systemtic Name: (4-ethylphenyl) (E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoate Openeye Name: (4-ethylphenyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,6-dichlorophenyl)-2-propenoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (E)-3-(2,6-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,6-dichlorophenyl)acrylic acid (4-ethylphenyl) ester Formula: C17H14Cl2O2 MolecularWeight: 321.19786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H14Cl2O2/c1-2-12-6-8-13(9-7-12)21-17(20)11-10-14-15(18)4-3-5-16(14)19/h3-11H,2H2,1H3/b11-10+