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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: 3-(2-chloro-6-fluorophenyl)-2-propenoic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: 3-(2-chloro-6-fluoro-phenyl)acrylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C18H15ClFNO4 MolecularWeight: 363.767403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFNO4/c1-24-13-7-5-12(6-8-13)21-17(22)11-25-18(23)10-9-14-15(19)3-2-4-16(14)20/h2-10H,11H2,1H3,(H,21,22)