2-piperidin-1-yl-1-[3,9,11-tris(chloranyl)benzo[c]acridin-7-yl]ethanol

Systemtic Name: 2-piperidin-1-yl-1-[3,9,11-tris(chloranyl)benzo[c]acridin-7-yl]ethanol Openeye Name: 2-(1-piperidyl)-1-(3,9,11-trichlorobenzo[c]acridin-7-yl)ethanol CAS Name: 2-(1-piperidinyl)-1-(3,9,11-trichloro-7-benzo[c]acridinyl)ethanol IUPAC Name: 2-piperidin-1-yl-1-(3,9,11-trichlorobenzo[c]acridin-7-yl)ethanol Traditional Name: 2-piperidino-1-(3,9,11-trichlorobenz[c]acridin-7-yl)ethanol Formula: C24H21Cl3N2O MolecularWeight: 459.79534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=C3C=CC4=C(C3=NC5=C(C=C(C=C25)Cl)Cl)C=CC(=C4)Cl)O

Isomeric SMILES

C1CCN(CC1)CC(C2=C3C=CC4=C(C3=NC5=C(C=C(C=C25)Cl)Cl)C=CC(=C4)Cl)O

InChI

InChI=1S/C24H21Cl3N2O/c25-15-5-7-17-14(10-15)4-6-18-22(21(30)13-29-8-2-1-3-9-29)19-11-16(26)12-20(27)24(19)28-23(17)18/h4-7,10-12,21,30H,1-3,8-9,13H2