3-[2,4,5-tris(chloranyl)phenoxy]-1H-naphthalen-2-one

Systemtic Name: 3-[2,4,5-tris(chloranyl)phenoxy]-1H-naphthalen-2-one Openeye Name: 3-(2,4,5-trichlorophenoxy)-1H-naphthalen-2-one CAS Name: 3-(2,4,5-trichlorophenoxy)-1H-naphthalen-2-one IUPAC Name: 3-(2,4,5-trichlorophenoxy)-1H-naphthalen-2-one Traditional Name: 3-(2,4,5-trichlorophenoxy)-1H-naphthalen-2-one Formula: C16H9Cl3O2 MolecularWeight: 339.60046

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(C1=O)OC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1C2=CC=CC=C2C=C(C1=O)OC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl3O2/c17-11-7-13(19)15(8-12(11)18)21-16-6-10-4-2-1-3-9(10)5-14(16)20/h1-4,6-8H,5H2