1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]ethanone

Systemtic Name: 1-[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]ethanone Openeye Name: 1-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]ethanone CAS Name: 1-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanone IUPAC Name: 1-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]ethanone Traditional Name: 1-[4-(2,6-dichlorobenzyl)oxy-3-methoxy-phenyl]ethanone Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=C(C=CC=C2Cl)Cl)OC

InChI

InChI=1S/C16H14Cl2O3/c1-10(19)11-6-7-15(16(8-11)20-2)21-9-12-13(17)4-3-5-14(12)18/h3-8H,9H2,1-2H3