2-(2-bromanyl-3-ethyl-4-phenyl-phenyl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(2-bromanyl-3-ethyl-4-phenyl-phenyl)-2-oxidanylidene-ethanoate Openeye Name: 2-(2-bromo-3-ethyl-4-phenyl-phenyl)-2-oxo-acetate CAS Name: 2-(2-bromo-3-ethyl-4-phenylphenyl)-2-oxoacetate IUPAC Name: 2-(2-bromo-3-ethyl-4-phenylphenyl)-2-oxoacetate Traditional Name: 2-(2-bromo-3-ethyl-4-phenyl-phenyl)-2-keto-acetate Formula: C16H12BrO3- MolecularWeight: 332.16868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1Br)C(=O)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1Br)C(=O)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H13BrO3/c1-2-11-12(10-6-4-3-5-7-10)8-9-13(14(11)17)15(18)16(19)20/h3-9H,2H2,1H3,(H,19,20)/p-1