1-[6,8-bis(chloranyl)-2-(3-iodanylphenyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol

Systemtic Name: 1-[6,8-bis(chloranyl)-2-(3-iodanylphenyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol Openeye Name: 1-[6,8-dichloro-2-(3-iodophenyl)-4-quinolyl]-2-(1-piperidyl)ethanol CAS Name: 1-[6,8-dichloro-2-(3-iodophenyl)-4-quinolinyl]-2-(1-piperidinyl)ethanol IUPAC Name: 1-[6,8-dichloro-2-(3-iodophenyl)quinolin-4-yl]-2-piperidin-1-ylethanol Traditional Name: 1-[6,8-dichloro-2-(3-iodophenyl)-4-quinolyl]-2-piperidino-ethanol Formula: C22H21Cl2IN2O MolecularWeight: 527.22541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C4=CC(=CC=C4)I)O

Isomeric SMILES

C1CCN(CC1)CC(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)C4=CC(=CC=C4)I)O

InChI

InChI=1S/C22H21Cl2IN2O/c23-15-10-18-17(21(28)13-27-7-2-1-3-8-27)12-20(26-22(18)19(24)11-15)14-5-4-6-16(25)9-14/h4-6,9-12,21,28H,1-3,7-8,13H2