4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-benzoate

Systemtic Name: 4-[2-(2-chloranylphenoxy)ethoxy]-3-methoxy-benzoate Openeye Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxybenzoate IUPAC Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxybenzoate Traditional Name: 4-[2-(2-chlorophenoxy)ethoxy]-3-methoxy-benzoate Formula: C16H14ClO5- MolecularWeight: 321.73236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)[O-])OCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)[O-])OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClO5/c1-20-15-10-11(16(18)19)6-7-14(15)22-9-8-21-13-5-3-2-4-12(13)17/h2-7,10H,8-9H2,1H3,(H,18,19)/p-1