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

Systemtic Name: 4-[[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-[[4-(2-chloro-6-fluoro-benzyl)oxybenzyl]amino]-4-keto-butyrate Formula: C18H16ClFNO4- MolecularWeight: 364.775343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFNO4/c19-15-2-1-3-16(20)14(15)11-25-13-6-4-12(5-7-13)10-21-17(22)8-9-18(23)24/h1-7H,8-11H2,(H,21,22)(H,23,24)/p-1