3-[(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzoate

Systemtic Name: 3-[(2-chloranyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzoate Openeye Name: 3-[(2-chloro-4-formyl-6-methoxy-phenoxy)methyl]benzoate CAS Name: 3-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzoate IUPAC Name: 3-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzoate Traditional Name: 3-[(2-chloro-4-formyl-6-methoxy-phenoxy)methyl]benzoate Formula: C16H12ClO5- MolecularWeight: 319.71648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO5/c1-21-14-7-11(8-18)6-13(17)15(14)22-9-10-3-2-4-12(5-10)16(19)20/h2-8H,9H2,1H3,(H,19,20)/p-1