(E)-4-[(5-chloranyl-2-fluoranyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(5-chloranyl-2-fluoranyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(5-chloro-2-fluoro-anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(5-chloro-2-fluoroanilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(5-chloro-2-fluoroanilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(5-chloro-2-fluoro-anilino)-4-keto-but-2-enoic acid Formula: C10H7ClFNO3 MolecularWeight: 243.618883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)C=CC(=O)O)F

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)/C=C/C(=O)O)F

InChI

InChI=1S/C10H7ClFNO3/c11-6-1-2-7(12)8(5-6)13-9(14)3-4-10(15)16/h1-5H,(H,13,14)(H,15,16)/b4-3+