[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-fluorophenyl)prop-2-enoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-fluorophenyl)prop-2-enoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] (E)-3-(2-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(2-fluorophenyl)-2-propenoic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] (E)-3-(2-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-fluorophenyl)acrylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H14ClFO3 MolecularWeight: 332.753363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C=CC2=CC=CC=C2F

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)/C=C/C2=CC=CC=C2F

InChI

InChI=1S/C18H14ClFO3/c1-12(18(22)14-6-9-15(19)10-7-14)23-17(21)11-8-13-4-2-3-5-16(13)20/h2-12H,1H3/b11-8+