2-[(5-chloranylquinolin-8-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 2-[(5-chloranylquinolin-8-yl)oxymethyl]benzenecarbonitrile Openeye Name: 2-[(5-chloro-8-quinolyl)oxymethyl]benzonitrile CAS Name: 2-[(5-chloro-8-quinolinyl)oxymethyl]benzonitrile IUPAC Name: 2-[(5-chloroquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 2-[(5-chloro-8-quinolyl)oxymethyl]benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3)C#N

InChI

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