4-[2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(2-chloro-6-fluoro-benzyl)oxyphenyl]ethylamino]-4-keto-butyrate Formula: C19H18ClFNO4- MolecularWeight: 378.801923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])F

InChI

InChI=1S/C19H19ClFNO4/c20-16-2-1-3-17(21)15(16)12-26-14-6-4-13(5-7-14)10-11-22-18(23)8-9-19(24)25/h1-7H,8-12H2,(H,22,23)(H,24,25)/p-1