[4-(5-chloranylquinolin-8-yl)oxyphenyl]methanol

Systemtic Name: [4-(5-chloranylquinolin-8-yl)oxyphenyl]methanol Openeye Name: [4-[(5-chloro-8-quinolyl)oxy]phenyl]methanol CAS Name: [4-[(5-chloro-8-quinolinyl)oxy]phenyl]methanol IUPAC Name: [4-(5-chloroquinolin-8-yl)oxyphenyl]methanol Traditional Name: [4-[(5-chloro-8-quinolyl)oxy]phenyl]methanol Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)CO)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)CO)Cl

InChI

InChI=1S/C16H12ClNO2/c17-14-7-8-15(16-13(14)2-1-9-18-16)20-12-5-3-11(10-19)4-6-12/h1-9,19H,10H2