(2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoate Openeye Name: (2-phenylthiazol-4-yl)methyl (E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoate CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-propenoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl (E)-3-(2-chloro-6-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)acrylic acid (2-phenylthiazol-4-yl)methyl ester Formula: C19H13ClFNO2S MolecularWeight: 373.828423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)COC(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H13ClFNO2S/c20-16-7-4-8-17(21)15(16)9-10-18(23)24-11-14-12-25-19(22-14)13-5-2-1-3-6-13/h1-10,12H,11H2/b10-9+