1-[4-[(3,4-dichlorophenyl)methoxy]-3-methyl-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-3-methyl-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-2-hydroxy-3-methyl-phenyl]ethanone CAS Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-2-hydroxy-3-methylphenyl]ethanone IUPAC Name: 1-[4-[(3,4-dichlorophenyl)methoxy]-2-hydroxy-3-methylphenyl]ethanone Traditional Name: 1-[4-(3,4-dichlorobenzyl)oxy-2-hydroxy-3-methyl-phenyl]ethanone Formula: C16H14Cl2O3 MolecularWeight: 325.18656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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