1,1,1-tris(chloranyl)-3-quinoxalin-2-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(chloranyl)-3-quinoxalin-2-yl-propan-2-ol Openeye Name: 1,1,1-trichloro-3-quinoxalin-2-yl-propan-2-ol CAS Name: 1,1,1-trichloro-3-(2-quinoxalinyl)-2-propanol IUPAC Name: 1,1,1-trichloro-3-quinoxalin-2-ylpropan-2-ol Traditional Name: 1,1,1-trichloro-3-quinoxalin-2-yl-propan-2-ol Formula: C11H9Cl3N2O MolecularWeight: 291.56096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)CC(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H9Cl3N2O/c12-11(13,14)10(17)5-7-6-15-8-3-1-2-4-9(8)16-7/h1-4,6,10,17H,5H2