1-[1-azanyl-2,2,2-tris(chloranyl)ethyl]naphthalen-2-ol

Systemtic Name: 1-[1-azanyl-2,2,2-tris(chloranyl)ethyl]naphthalen-2-ol Openeye Name: 1-(1-amino-2,2,2-trichloro-ethyl)naphthalen-2-ol CAS Name: 1-(1-amino-2,2,2-trichloroethyl)-2-naphthalenol IUPAC Name: 1-(1-amino-2,2,2-trichloroethyl)naphthalen-2-ol Traditional Name: 1-(1-amino-2,2,2-trichloro-ethyl)-2-naphthol Formula: C12H10Cl3NO MolecularWeight: 290.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(C(Cl)(Cl)Cl)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(C(Cl)(Cl)Cl)N)O

InChI

InChI=1S/C12H10Cl3NO/c13-12(14,15)11(16)10-8-4-2-1-3-7(8)5-6-9(10)17/h1-6,11,17H,16H2