[6,8-bis(chloranyl)-2-(4-chloranylphenoxy)quinolin-4-yl]-piperidin-2-yl-methanol

Systemtic Name: [6,8-bis(chloranyl)-2-(4-chloranylphenoxy)quinolin-4-yl]-piperidin-2-yl-methanol Openeye Name: [6,8-dichloro-2-(4-chlorophenoxy)-4-quinolyl]-(2-piperidyl)methanol CAS Name: [6,8-dichloro-2-(4-chlorophenoxy)-4-quinolinyl]-(2-piperidinyl)methanol IUPAC Name: [6,8-dichloro-2-(4-chlorophenoxy)quinolin-4-yl]-piperidin-2-ylmethanol Traditional Name: [6,8-dichloro-2-(4-chlorophenoxy)-4-quinolyl]-(2-piperidyl)methanol Formula: C21H19Cl3N2O2 MolecularWeight: 437.74676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)OC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CCNC(C1)C(C2=CC(=NC3=C(C=C(C=C23)Cl)Cl)OC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H19Cl3N2O2/c22-12-4-6-14(7-5-12)28-19-11-16(21(27)18-3-1-2-8-25-18)15-9-13(23)10-17(24)20(15)26-19/h4-7,9-11,18,21,25,27H,1-3,8H2