4-[3-(hydroxymethyl)quinolin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[3-(hydroxymethyl)quinolin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[[3-(hydroxymethyl)-2-quinolyl]oxy]benzonitrile CAS Name: 4-[[3-(hydroxymethyl)-2-quinolinyl]oxy]benzonitrile IUPAC Name: 4-[3-(hydroxymethyl)quinolin-2-yl]oxybenzonitrile Traditional Name: 4-[(3-methylol-2-quinolyl)oxy]benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)C#N)CO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)C#N)CO

InChI

InChI=1S/C17H12N2O2/c18-10-12-5-7-15(8-6-12)21-17-14(11-20)9-13-3-1-2-4-16(13)19-17/h1-9,20H,11H2