(1-oxidanylidene-1-phenyl-propan-2-yl) 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-(4-bromanyl-2-chloranyl-phenoxy)butanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-(4-bromo-2-chloro-phenoxy)butanoate CAS Name: 4-(4-bromo-2-chlorophenoxy)butanoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-(4-bromo-2-chlorophenoxy)butanoate Traditional Name: 4-(4-bromo-2-chloro-phenoxy)butyric acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C19H18BrClO4 MolecularWeight: 425.70082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCOC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CCCOC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H18BrClO4/c1-13(19(23)14-6-3-2-4-7-14)25-18(22)8-5-11-24-17-10-9-15(20)12-16(17)21/h2-4,6-7,9-10,12-13H,5,8,11H2,1H3