5,7-bis(chloranyl)-2-[(E)-2-(4-piperidin-1-ylphenyl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[(E)-2-(4-piperidin-1-ylphenyl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[(E)-2-[4-(1-piperidyl)phenyl]vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[(E)-2-[4-(1-piperidinyl)phenyl]ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[(E)-2-(4-piperidin-1-ylphenyl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[(E)-2-(4-piperidinophenyl)vinyl]quinolin-8-ol Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O/c23-19-14-20(24)22(27)21-18(19)11-8-16(25-21)7-4-15-5-9-17(10-6-15)26-12-2-1-3-13-26/h4-11,14,27H,1-3,12-13H2/b7-4+