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

Systemtic Name: 4-[3-(chloromethyl)quinolin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[[3-(chloromethyl)-2-quinolyl]oxy]benzonitrile CAS Name: 4-[[3-(chloromethyl)-2-quinolinyl]oxy]benzonitrile IUPAC Name: 4-[3-(chloromethyl)quinolin-2-yl]oxybenzonitrile Traditional Name: 4-[[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=C(C=C3)C#N)CCl

Isomeric SMILES

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

InChI

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