(E)-4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-bromo-2-fluoro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-bromo-2-fluoroanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-bromo-2-fluoroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-bromo-2-fluoro-anilino)-4-keto-but-2-enoate Formula: C10H6BrFNO3- MolecularWeight: 287.061943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H7BrFNO3/c11-6-1-2-8(7(12)5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/p-1/b4-3+