1-[3-[(4-chloranylquinolin-8-yl)oxymethyl]phenyl]pentan-1-ol

Systemtic Name: 1-[3-[(4-chloranylquinolin-8-yl)oxymethyl]phenyl]pentan-1-ol Openeye Name: 1-[3-[(4-chloro-8-quinolyl)oxymethyl]phenyl]pentan-1-ol CAS Name: 1-[3-[(4-chloro-8-quinolinyl)oxymethyl]phenyl]-1-pentanol IUPAC Name: 1-[3-[(4-chloroquinolin-8-yl)oxymethyl]phenyl]pentan-1-ol Traditional Name: 1-[3-[(4-chloro-8-quinolyl)oxymethyl]phenyl]pentan-1-ol Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C(C=CN=C32)Cl)O

Isomeric SMILES

CCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C(C=CN=C32)Cl)O

InChI

InChI=1S/C21H22ClNO2/c1-2-3-9-19(24)16-7-4-6-15(13-16)14-25-20-10-5-8-17-18(22)11-12-23-21(17)20/h4-8,10-13,19,24H,2-3,9,14H2,1H3