2-(2-bromophenyl)ethanoate; 2-(2-methoxyphenyl)ethanoate

Systemtic Name: 2-(2-bromophenyl)ethanoate; 2-(2-methoxyphenyl)ethanoate Openeye Name: 2-(2-bromophenyl)acetate; 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-bromophenyl)acetate; 2-(2-methoxyphenyl)acetate IUPAC Name: 2-(2-bromophenyl)acetate; 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-bromophenyl)acetate; 2-(2-methoxyphenyl)acetate Formula: C17H15BrO5-2 MolecularWeight: 379.202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)[O-].C1=CC=C(C(=C1)CC(=O)[O-])Br

Isomeric SMILES

COC1=CC=CC=C1CC(=O)[O-].C1=CC=C(C(=C1)CC(=O)[O-])Br

InChI

InChI=1S/C9H10O3.C8H7BrO2/c1-12-8-5-3-2-4-7(8)6-9(10)11;9-7-4-2-1-3-6(7)5-8(10)11/h2-5H,6H2,1H3,(H,10,11);1-4H,5H2,(H,10,11)/p-2