[3-chloranyl-4-[1-(2-chloranylphenoxy)ethoxy]phenyl]carbonyl carbonate

Systemtic Name: [3-chloranyl-4-[1-(2-chloranylphenoxy)ethoxy]phenyl]carbonyl carbonate Openeye Name: [3-chloro-4-[1-(2-chlorophenoxy)ethoxy]benzoyl] carbonate CAS Name: [[3-chloro-4-[1-(2-chlorophenoxy)ethoxy]phenyl]-oxomethyl] carbonate IUPAC Name: [3-chloro-4-[1-(2-chlorophenoxy)ethoxy]benzoyl] carbonate Traditional Name: [3-chloro-4-[1-(2-chlorophenoxy)ethoxy]benzoyl] carbonate Formula: C16H11Cl2O6- MolecularWeight: 370.16094

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=C(C=C(C=C1)C(=O)OC(=O)[O-])Cl)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(OC1=C(C=C(C=C1)C(=O)OC(=O)[O-])Cl)OC2=CC=CC=C2Cl

InChI

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