2-[1,3,6,8-tetrakis(chloranyl)carbazol-9-yl]ethanol

Systemtic Name: 2-[1,3,6,8-tetrakis(chloranyl)carbazol-9-yl]ethanol Openeye Name: 2-(1,3,6,8-tetrachlorocarbazol-9-yl)ethanol CAS Name: 2-(1,3,6,8-tetrachloro-9-carbazolyl)ethanol IUPAC Name: 2-(1,3,6,8-tetrachlorocarbazol-9-yl)ethanol Traditional Name: 2-(1,3,6,8-tetrachlorocarbazol-9-yl)ethanol Formula: C14H9Cl4NO MolecularWeight: 349.03936

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C3=CC(=CC(=C3N(C2=C1Cl)CCO)Cl)Cl)Cl

Isomeric SMILES

C1=C(C=C2C3=CC(=CC(=C3N(C2=C1Cl)CCO)Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl4NO/c15-7-3-9-10-4-8(16)6-12(18)14(10)19(1-2-20)13(9)11(17)5-7/h3-6,20H,1-2H2