(4-ethanoylphenyl) 5-bromanyl-2-propoxy-benzoate

Systemtic Name: (4-ethanoylphenyl) 5-bromanyl-2-propoxy-benzoate Openeye Name: (4-acetylphenyl) 5-bromo-2-propoxy-benzoate CAS Name: 5-bromo-2-propoxybenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 5-bromo-2-propoxybenzoate Traditional Name: 5-bromo-2-propoxy-benzoic acid (4-acetylphenyl) ester Formula: C18H17BrO4 MolecularWeight: 377.22918

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H17BrO4/c1-3-10-22-17-9-6-14(19)11-16(17)18(21)23-15-7-4-13(5-8-15)12(2)20/h4-9,11H,3,10H2,1-2H3