2-[4-[(2-chloranylphenoxy)methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-chloranylphenoxy)methyl]phenyl]ethanoate Openeye Name: 2-[4-[(2-chlorophenoxy)methyl]phenyl]acetate CAS Name: 2-[4-[(2-chlorophenoxy)methyl]phenyl]acetate IUPAC Name: 2-[4-[(2-chlorophenoxy)methyl]phenyl]acetate Traditional Name: 2-[4-[(2-chlorophenoxy)methyl]phenyl]acetate Formula: C15H12ClO3- MolecularWeight: 275.70698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)CC(=O)[O-])Cl

InChI

InChI=1S/C15H13ClO3/c16-13-3-1-2-4-14(13)19-10-12-7-5-11(6-8-12)9-15(17)18/h1-8H,9-10H2,(H,17,18)/p-1