2-[4-(bromomethyl)-2-chloranyl-6-methoxy-phenoxy]-2-phenyl-ethanoate

Systemtic Name: 2-[4-(bromomethyl)-2-chloranyl-6-methoxy-phenoxy]-2-phenyl-ethanoate Openeye Name: 2-[4-(bromomethyl)-2-chloro-6-methoxy-phenoxy]-2-phenyl-acetate CAS Name: 2-[4-(bromomethyl)-2-chloro-6-methoxyphenoxy]-2-phenylacetate IUPAC Name: 2-[4-(bromomethyl)-2-chloro-6-methoxyphenoxy]-2-phenylacetate Traditional Name: 2-[4-(bromomethyl)-2-chloro-6-methoxy-phenoxy]-2-phenyl-acetate Formula: C16H13BrClO4- MolecularWeight: 384.62902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CBr)Cl)OC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)CBr)Cl)OC(C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H14BrClO4/c1-21-13-8-10(9-17)7-12(18)15(13)22-14(16(19)20)11-5-3-2-4-6-11/h2-8,14H,9H2,1H3,(H,19,20)/p-1