[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C18H14ClFO4 MolecularWeight: 348.752763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C18H14ClFO4/c1-23-13-7-5-12(6-8-13)17(21)11-24-18(22)10-9-14-15(19)3-2-4-16(14)20/h2-10H,11H2,1H3/b10-9+