[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enoate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] (E)-3-(3-chloro-4-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-fluorophenyl)-2-propenoic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] (E)-3-(3-chloro-4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-fluoro-phenyl)acrylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C18H15ClFNO3 MolecularWeight: 347.768003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C=CC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C18H15ClFNO3/c1-12(18(23)21-14-5-3-2-4-6-14)24-17(22)10-8-13-7-9-16(20)15(19)11-13/h2-12H,1H3,(H,21,23)/b10-8+/t12-/m1/s1