1-[6-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-1-benzofuran-2-yl]-2-phenyl-ethanone

Systemtic Name: 1-[6-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methyl-1-benzofuran-2-yl]-2-phenyl-ethanone Openeye Name: 1-[6-[(2,6-dichlorophenyl)methoxy]-3-methyl-benzofuran-2-yl]-2-phenyl-ethanone CAS Name: 1-[6-[(2,6-dichlorophenyl)methoxy]-3-methyl-2-benzofuranyl]-2-phenylethanone IUPAC Name: 1-[6-[(2,6-dichlorophenyl)methoxy]-3-methyl-1-benzofuran-2-yl]-2-phenylethanone Traditional Name: 1-[6-(2,6-dichlorobenzyl)oxy-3-methyl-benzofuran-2-yl]-2-phenyl-ethanone Formula: C24H18Cl2O3 MolecularWeight: 425.30392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2O3/c1-15-18-11-10-17(28-14-19-20(25)8-5-9-21(19)26)13-23(18)29-24(15)22(27)12-16-6-3-2-4-7-16/h2-11,13H,12,14H2,1H3