3-[(5-chloranylquinolin-8-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(5-chloranylquinolin-8-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(5-chloro-8-quinolyl)oxymethyl]benzonitrile CAS Name: 3-[(5-chloro-8-quinolinyl)oxymethyl]benzonitrile IUPAC Name: 3-[(5-chloroquinolin-8-yl)oxymethyl]benzonitrile Traditional Name: 3-[(5-chloro-8-quinolyl)oxymethyl]benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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