[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methanol

Systemtic Name: [3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]methanol Openeye Name: [3-[(7-chloro-2-quinolyl)methoxy]phenyl]methanol CAS Name: [3-[(7-chloro-2-quinolinyl)methoxy]phenyl]methanol IUPAC Name: [3-[(7-chloroquinolin-2-yl)methoxy]phenyl]methanol Traditional Name: [3-[(7-chloro-2-quinolyl)methoxy]phenyl]methanol Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)CO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2)CO

InChI

InChI=1S/C17H14ClNO2/c18-14-6-4-13-5-7-15(19-17(13)9-14)11-21-16-3-1-2-12(8-16)10-20/h1-9,20H,10-11H2