[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)-2-propenoic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)acrylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C25H20ClFO3 MolecularWeight: 422.875903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C3=CC=C(C=C3)F

InChI

InChI=1S/C25H20ClFO3/c1-2-17-3-7-20(8-4-17)24(28)16-30-25(29)23(19-9-13-22(27)14-10-19)15-18-5-11-21(26)12-6-18/h3-15H,2,16H2,1H3/b23-15+