1-[8-(4-chlorophenyl)quinolin-6-yl]heptan-1-ol

Systemtic Name: 1-[8-(4-chlorophenyl)quinolin-6-yl]heptan-1-ol Openeye Name: 1-[8-(4-chlorophenyl)-6-quinolyl]heptan-1-ol CAS Name: 1-[8-(4-chlorophenyl)-6-quinolinyl]-1-heptanol IUPAC Name: 1-[8-(4-chlorophenyl)quinolin-6-yl]heptan-1-ol Traditional Name: 1-[8-(4-chlorophenyl)-6-quinolyl]heptan-1-ol Formula: C22H24ClNO MolecularWeight: 353.88506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H24ClNO/c1-2-3-4-5-8-21(25)18-14-17-7-6-13-24-22(17)20(15-18)16-9-11-19(23)12-10-16/h6-7,9-15,21,25H,2-5,8H2,1H3