(2R)-3-acridin-9-yl-1,1,1-tris(chloranyl)propan-2-ol

Systemtic Name: (2R)-3-acridin-9-yl-1,1,1-tris(chloranyl)propan-2-ol Openeye Name: (2R)-3-acridin-9-yl-1,1,1-trichloro-propan-2-ol CAS Name: (2R)-3-(9-acridinyl)-1,1,1-trichloro-2-propanol IUPAC Name: (2R)-3-acridin-9-yl-1,1,1-trichloropropan-2-ol Traditional Name: (2R)-3-acridin-9-yl-1,1,1-trichloro-propan-2-ol Formula: C16H12Cl3NO MolecularWeight: 340.63158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)C[C@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C16H12Cl3NO/c17-16(18,19)15(21)9-12-10-5-1-3-7-13(10)20-14-8-4-2-6-11(12)14/h1-8,15,21H,9H2/t15-/m1/s1