4-[(6-fluoranylquinolin-8-yl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(6-fluoranylquinolin-8-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(6-fluoro-8-quinolyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(6-fluoro-8-quinolinyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(6-fluoroquinolin-8-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(6-fluoro-8-quinolyl)methoxy]-3-methoxy-benzonitrile Formula: C18H13FN2O2 MolecularWeight: 308.306423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=C3C(=CC(=C2)F)C=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=C3C(=CC(=C2)F)C=CC=N3

InChI

InChI=1S/C18H13FN2O2/c1-22-17-7-12(10-20)4-5-16(17)23-11-14-9-15(19)8-13-3-2-6-21-18(13)14/h2-9H,11H2,1H3