(4-ethanoylphenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid (4-acetylphenyl) ester Formula: C17H12Cl2O3 MolecularWeight: 335.18138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2O3/c1-11(20)12-3-7-15(8-4-12)22-17(21)9-5-13-2-6-14(18)10-16(13)19/h2-10H,1H3/b9-5+