3-(2-aminophenyl)-1,1,1-tris(chloranyl)propan-2-ol

Systemtic Name: 3-(2-aminophenyl)-1,1,1-tris(chloranyl)propan-2-ol Openeye Name: 3-(2-aminophenyl)-1,1,1-trichloro-propan-2-ol CAS Name: 3-(2-aminophenyl)-1,1,1-trichloro-2-propanol IUPAC Name: 3-(2-aminophenyl)-1,1,1-trichloropropan-2-ol Traditional Name: 3-(2-aminophenyl)-1,1,1-trichloro-propan-2-ol Formula: C9H10Cl3NO MolecularWeight: 254.5408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl3NO/c10-9(11,12)8(14)5-6-3-1-2-4-7(6)13/h1-4,8,14H,5,13H2