[(Z)-(4-chloranyl-4-fluoranyl-2-oxidanyl-1-phenyl-butylidene)amino] ethanoate

Systemtic Name: [(Z)-(4-chloranyl-4-fluoranyl-2-oxidanyl-1-phenyl-butylidene)amino] ethanoate Openeye Name: [(Z)-(4-chloro-4-fluoro-2-hydroxy-1-phenyl-butylidene)amino] acetate CAS Name: acetic acid [(Z)-(4-chloro-4-fluoro-2-hydroxy-1-phenylbutylidene)amino] ester IUPAC Name: [(Z)-(4-chloro-4-fluoro-2-hydroxy-1-phenylbutylidene)amino] acetate Traditional Name: acetic acid [(Z)-(4-chloro-4-fluoro-2-hydroxy-1-phenyl-butylidene)amino] ester Formula: C12H13ClFNO3 MolecularWeight: 273.687923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=CC=C1)C(CC(F)Cl)O

Isomeric SMILES

CC(=O)O/N=C(/C1=CC=CC=C1)\C(CC(F)Cl)O

InChI

InChI=1S/C12H13ClFNO3/c1-8(16)18-15-12(10(17)7-11(13)14)9-5-3-2-4-6-9/h2-6,10-11,17H,7H2,1H3/b15-12-