[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-fluoroanilino)-2-oxoethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl] ester Formula: C15H11BrFNO3S MolecularWeight: 384.220143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)COC(=O)C=CC2=CSC=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)COC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C15H11BrFNO3S/c16-11-2-3-13(12(17)7-11)18-14(19)8-21-15(20)4-1-10-5-6-22-9-10/h1-7,9H,8H2,(H,18,19)/b4-1+