4-[2,2,2-tris(chloranyl)-1-(4-oxidanylnaphthalen-1-yl)ethyl]naphthalen-1-ol

Systemtic Name: 4-[2,2,2-tris(chloranyl)-1-(4-oxidanylnaphthalen-1-yl)ethyl]naphthalen-1-ol Openeye Name: 4-[2,2,2-trichloro-1-(4-hydroxy-1-naphthyl)ethyl]naphthalen-1-ol CAS Name: 4-[2,2,2-trichloro-1-(4-hydroxy-1-naphthalenyl)ethyl]-1-naphthalenol IUPAC Name: 4-[2,2,2-trichloro-1-(4-hydroxynaphthalen-1-yl)ethyl]naphthalen-1-ol Traditional Name: 4-[2,2,2-trichloro-1-(4-hydroxy-1-naphthyl)ethyl]-1-naphthol Formula: C22H15Cl3O2 MolecularWeight: 417.7123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C(C3=CC=C(C4=CC=CC=C43)O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)C(C3=CC=C(C4=CC=CC=C43)O)C(Cl)(Cl)Cl

InChI

InChI=1S/C22H15Cl3O2/c23-22(24,25)21(17-9-11-19(26)15-7-3-1-5-13(15)17)18-10-12-20(27)16-8-4-2-6-14(16)18/h1-12,21,26-27H