3-[3-(chloromethyl)quinolin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[3-(chloromethyl)quinolin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[3-(chloromethyl)-2-quinolyl]oxy]benzonitrile CAS Name: 3-[[3-(chloromethyl)-2-quinolinyl]oxy]benzonitrile IUPAC Name: 3-[3-(chloromethyl)quinolin-2-yl]oxybenzonitrile Traditional Name: 3-[[3-(chloromethyl)-2-quinolyl]oxy]benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O/c18-10-14-9-13-5-1-2-7-16(13)20-17(14)21-15-6-3-4-12(8-15)11-19/h1-9H,10H2