3-[(2-chloranyl-4-methoxy-phenoxy)methyl]benzoate

Systemtic Name: 3-[(2-chloranyl-4-methoxy-phenoxy)methyl]benzoate Openeye Name: 3-[(2-chloro-4-methoxy-phenoxy)methyl]benzoate CAS Name: 3-[(2-chloro-4-methoxyphenoxy)methyl]benzoate IUPAC Name: 3-[(2-chloro-4-methoxyphenoxy)methyl]benzoate Traditional Name: 3-[(2-chloro-4-methoxy-phenoxy)methyl]benzoate Formula: C15H12ClO4- MolecularWeight: 291.70638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC(=C2)C(=O)[O-])Cl

InChI

InChI=1S/C15H13ClO4/c1-19-12-5-6-14(13(16)8-12)20-9-10-3-2-4-11(7-10)15(17)18/h2-8H,9H2,1H3,(H,17,18)/p-1