4-[2-[4-(7-chloranylquinolin-4-yl)oxyphenyl]ethyl]phenol

Systemtic Name: 4-[2-[4-(7-chloranylquinolin-4-yl)oxyphenyl]ethyl]phenol Openeye Name: 4-[2-[4-[(7-chloro-4-quinolyl)oxy]phenyl]ethyl]phenol CAS Name: 4-[2-[4-[(7-chloro-4-quinolinyl)oxy]phenyl]ethyl]phenol IUPAC Name: 4-[2-[4-(7-chloroquinolin-4-yl)oxyphenyl]ethyl]phenol Traditional Name: 4-[2-[4-[(7-chloro-4-quinolyl)oxy]phenyl]ethyl]phenol Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1CCC2=CC=C(C=C2)OC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C23H18ClNO2/c24-18-7-12-21-22(15-18)25-14-13-23(21)27-20-10-5-17(6-11-20)2-1-16-3-8-19(26)9-4-16/h3-15,26H,1-2H2