[2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(dimethylamino)-2-oxo-1-phenylethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H17BrClNO4/c1-21(2)18(23)17(12-6-4-3-5-7-12)25-16(22)11-24-15-9-8-13(20)10-14(15)19/h3-10,17H,11H2,1-2H3