4-[(2-chloranylquinolin-3-yl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranylquinolin-3-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(2-chloro-3-quinolyl)methoxy]benzonitrile CAS Name: 4-[(2-chloro-3-quinolinyl)methoxy]benzonitrile IUPAC Name: 4-[(2-chloroquinolin-3-yl)methoxy]benzonitrile Traditional Name: 4-[(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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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