4-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxo-butanoic acid CAS Name: 4-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoic acid IUPAC Name: 4-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoic acid Traditional Name: 4-[[2-chloro-6-(4-methoxyphenoxy)benzyl]amino]-4-keto-butyric acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)CCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)CNC(=O)CCC(=O)O

InChI

InChI=1S/C18H18ClNO5/c1-24-12-5-7-13(8-6-12)25-16-4-2-3-15(19)14(16)11-20-17(21)9-10-18(22)23/h2-8H,9-11H2,1H3,(H,20,21)(H,22,23)