(2-quinolin-6-ylphenyl)methanol

Systemtic Name: (2-quinolin-6-ylphenyl)methanol Openeye Name: [2-(6-quinolyl)phenyl]methanol CAS Name: [2-(6-quinolinyl)phenyl]methanol IUPAC Name: (2-quinolin-6-ylphenyl)methanol Traditional Name: [2-(6-quinolyl)phenyl]methanol Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)CO)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C16H13NO/c18-11-14-4-1-2-6-15(14)12-7-8-16-13(10-12)5-3-9-17-16/h1-10,18H,11H2