[6,8-bis(chloranyl)-2-octyl-quinolin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [6,8-bis(chloranyl)-2-octyl-quinolin-4-yl]-pyridin-2-yl-methanol Openeye Name: (6,8-dichloro-2-octyl-4-quinolyl)-(2-pyridyl)methanol CAS Name: (6,8-dichloro-2-octyl-4-quinolinyl)-(2-pyridinyl)methanol IUPAC Name: (6,8-dichloro-2-octylquinolin-4-yl)-pyridin-2-ylmethanol Traditional Name: (6,8-dichloro-2-octyl-4-quinolyl)-(2-pyridyl)methanol Formula: C23H26Cl2N2O MolecularWeight: 417.37134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC2=C(C=C(C=C2C(=C1)C(C3=CC=CC=N3)O)Cl)Cl

Isomeric SMILES

CCCCCCCCC1=NC2=C(C=C(C=C2C(=C1)C(C3=CC=CC=N3)O)Cl)Cl

InChI

InChI=1S/C23H26Cl2N2O/c1-2-3-4-5-6-7-10-17-15-19(23(28)21-11-8-9-12-26-21)18-13-16(24)14-20(25)22(18)27-17/h8-9,11-15,23,28H,2-7,10H2,1H3