3-[(2-chloranylquinolin-3-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranylquinolin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-chloro-3-quinolyl)methoxy]benzonitrile CAS Name: 3-[(2-chloro-3-quinolinyl)methoxy]benzonitrile IUPAC Name: 3-[(2-chloroquinolin-3-yl)methoxy]benzonitrile Traditional Name: 3-[(2-chloro-3-quinolyl)methoxy]benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=CC=CC(=C3)C#N

InChI

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