4-[1-(4-carboxylato-2-chloranyl-phenoxy)ethoxy]-3-chloranyl-benzoate

Systemtic Name: 4-[1-(4-carboxylato-2-chloranyl-phenoxy)ethoxy]-3-chloranyl-benzoate Openeye Name: 4-[1-(4-carboxylato-2-chloro-phenoxy)ethoxy]-3-chloro-benzoate CAS Name: 4-[1-(4-carboxylato-2-chlorophenoxy)ethoxy]-3-chlorobenzoate IUPAC Name: 4-[1-(4-carboxylato-2-chlorophenoxy)ethoxy]-3-chlorobenzoate Traditional Name: 4-[1-(4-carboxylato-2-chloro-phenoxy)ethoxy]-3-chloro-benzoate Formula: C16H10Cl2O6-2 MolecularWeight: 369.153

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C=C(C=C1)C(=O)[O-])Cl)OC2=C(C=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

CC(OC1=C(C=C(C=C1)C(=O)[O-])Cl)OC2=C(C=C(C=C2)C(=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2O6/c1-8(23-13-4-2-9(15(19)20)6-11(13)17)24-14-5-3-10(16(21)22)7-12(14)18/h2-8H,1H3,(H,19,20)(H,21,22)/p-2