4-[(5-chloranylquinolin-8-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 4-[(5-chloranylquinolin-8-yl)oxymethyl]benzenecarbonitrile Openeye Name: 4-[(5-chloro-8-quinolyl)oxymethyl]benzonitrile CAS Name: 4-[(5-chloro-8-quinolinyl)oxymethyl]benzonitrile IUPAC Name: 4-[(5-chloroquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 4-[(5-chloro-8-quinolyl)oxymethyl]benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C#N)Cl

InChI

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