2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]ethanoate

Systemtic Name: 2-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]ethanoate Openeye Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]acetate CAS Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]acetate IUPAC Name: 2-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]acetate Traditional Name: 2-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]acetate Formula: C16H13Cl2O4- MolecularWeight: 340.17802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)[O-])OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)[O-])OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2O4/c1-21-15-7-10(8-16(19)20)5-6-14(15)22-9-11-12(17)3-2-4-13(11)18/h2-7H,8-9H2,1H3,(H,19,20)/p-1