7-(trifluoromethyl)-5,6-dihydrobenzo[c]acridin-11-ol

Systemtic Name: 7-(trifluoromethyl)-5,6-dihydrobenzo[c]acridin-11-ol Openeye Name: 7-(trifluoromethyl)-5,6-dihydrobenzo[c]acridin-11-ol CAS Name: 7-(trifluoromethyl)-5,6-dihydrobenzo[c]acridin-11-ol IUPAC Name: 7-(trifluoromethyl)-5,6-dihydrobenzo[c]acridin-11-ol Traditional Name: 7-(trifluoromethyl)-5,6-dihydrobenz[c]acridin-11-ol Formula: C18H12F3NO MolecularWeight: 315.28919

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C4C(=C2C(F)(F)F)C=CC=C4O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C4C(=C2C(F)(F)F)C=CC=C4O

InChI

InChI=1S/C18H12F3NO/c19-18(20,21)15-12-6-3-7-14(23)17(12)22-16-11-5-2-1-4-10(11)8-9-13(15)16/h1-7,23H,8-9H2