[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2,2,2-tris(chloranyl)ethanoate

Systemtic Name: [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] 2,2,2-tris(chloranyl)ethanoate Openeye Name: [1-(2-hydroxy-1-naphthyl)-2-naphthyl] 2,2,2-trichloroacetate CAS Name: 2,2,2-trichloroacetic acid [1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] 2,2,2-trichloroacetate Traditional Name: 2,2,2-trichloroacetic acid [1-(2-hydroxy-1-naphthyl)-2-naphthyl] ester Formula: C22H13Cl3O3 MolecularWeight: 431.69582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC(=O)C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC(=O)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C22H13Cl3O3/c23-22(24,25)21(27)28-18-12-10-14-6-2-4-8-16(14)20(18)19-15-7-3-1-5-13(15)9-11-17(19)26/h1-12,26H