[2-(4-chloranylphenoxy)quinolin-3-yl]methanol

Systemtic Name: [2-(4-chloranylphenoxy)quinolin-3-yl]methanol Openeye Name: [2-(4-chlorophenoxy)-3-quinolyl]methanol CAS Name: [2-(4-chlorophenoxy)-3-quinolinyl]methanol IUPAC Name: [2-(4-chlorophenoxy)quinolin-3-yl]methanol Traditional Name: [2-(4-chlorophenoxy)-3-quinolyl]methanol Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)CO

InChI

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