3-(7-chloranylquinolin-4-yl)oxyphenol

Systemtic Name: 3-(7-chloranylquinolin-4-yl)oxyphenol Openeye Name: 3-[(7-chloro-4-quinolyl)oxy]phenol CAS Name: 3-[(7-chloro-4-quinolinyl)oxy]phenol IUPAC Name: 3-(7-chloroquinolin-4-yl)oxyphenol Traditional Name: 3-[(7-chloro-4-quinolyl)oxy]phenol Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C3C=CC(=CC3=NC=C2)Cl)O

InChI

InChI=1S/C15H10ClNO2/c16-10-4-5-13-14(8-10)17-7-6-15(13)19-12-3-1-2-11(18)9-12/h1-9,18H