10-(4-chlorophenyl)-11H-benzo[b]fluorene-2,8-diol

Systemtic Name: 10-(4-chlorophenyl)-11H-benzo[b]fluorene-2,8-diol Openeye Name: 10-(4-chlorophenyl)-11H-benzo[b]fluorene-2,8-diol CAS Name: 10-(4-chlorophenyl)-11H-benzo[b]fluorene-2,8-diol IUPAC Name: 10-(4-chlorophenyl)-11H-benzo[b]fluorene-2,8-diol Traditional Name: 10-(4-chlorophenyl)-11H-benzo[b]fluorene-2,8-diol Formula: C23H15ClO2 MolecularWeight: 358.817

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C3=C1C(=C4C=C(C=CC4=C3)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C3=C1C(=C4C=C(C=CC4=C3)O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClO2/c24-16-4-1-13(2-5-16)23-20-12-18(26)6-3-14(20)10-21-19-8-7-17(25)9-15(19)11-22(21)23/h1-10,12,25-26H,11H2