9-[3-[2-(2-chloranylphenoxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol

Systemtic Name: 9-[3-[2-(2-chloranylphenoxy)ethylamino]-2-oxidanyl-propyl]carbazol-4-ol Openeye Name: 9-[3-[2-(2-chlorophenoxy)ethylamino]-2-hydroxy-propyl]carbazol-4-ol CAS Name: 9-[3-[2-(2-chlorophenoxy)ethylamino]-2-hydroxypropyl]-4-carbazolol IUPAC Name: 9-[3-[2-(2-chlorophenoxy)ethylamino]-2-hydroxypropyl]carbazol-4-ol Traditional Name: 9-[3-[2-(2-chlorophenoxy)ethylamino]-2-hydroxy-propyl]carbazol-4-ol Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC(CNCCOC4=CC=CC=C4Cl)O)C=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC(CNCCOC4=CC=CC=C4Cl)O)C=CC=C3O

InChI

InChI=1S/C23H23ClN2O3/c24-18-7-2-4-11-22(18)29-13-12-25-14-16(27)15-26-19-8-3-1-6-17(19)23-20(26)9-5-10-21(23)28/h1-11,16,25,27-28H,12-15H2