3-(3-methanoylquinolin-2-yl)oxybenzenecarbonitrile

Systemtic Name: 3-(3-methanoylquinolin-2-yl)oxybenzenecarbonitrile Openeye Name: 3-[(3-formyl-2-quinolyl)oxy]benzonitrile CAS Name: 3-[(3-formyl-2-quinolinyl)oxy]benzonitrile IUPAC Name: 3-(3-formylquinolin-2-yl)oxybenzonitrile Traditional Name: 3-[(3-formyl-2-quinolyl)oxy]benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=CC(=C3)C#N)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=CC(=C3)C#N)C=O

InChI

InChI=1S/C17H10N2O2/c18-10-12-4-3-6-15(8-12)21-17-14(11-20)9-13-5-1-2-7-16(13)19-17/h1-9,11H