[4-[2-[2-(5-chloranylquinolin-8-yl)oxyethoxy]ethoxy]phenyl]methanol

Systemtic Name: [4-[2-[2-(5-chloranylquinolin-8-yl)oxyethoxy]ethoxy]phenyl]methanol Openeye Name: [4-[2-[2-[(5-chloro-8-quinolyl)oxy]ethoxy]ethoxy]phenyl]methanol CAS Name: [4-[2-[2-[(5-chloro-8-quinolinyl)oxy]ethoxy]ethoxy]phenyl]methanol IUPAC Name: [4-[2-[2-(5-chloroquinolin-8-yl)oxyethoxy]ethoxy]phenyl]methanol Traditional Name: [4-[2-[2-[(5-chloro-8-quinolyl)oxy]ethoxy]ethoxy]phenyl]methanol Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCOCCOC3=CC=C(C=C3)CO)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCOCCOC3=CC=C(C=C3)CO)Cl

InChI

InChI=1S/C20H20ClNO4/c21-18-7-8-19(20-17(18)2-1-9-22-20)26-13-11-24-10-12-25-16-5-3-15(14-23)4-6-16/h1-9,23H,10-14H2