3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzonitrile CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzonitrile IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzonitrile Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]benzonitrile Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N2O2/c18-10-12-2-1-3-13(8-12)11-21-15-5-6-16-14(9-15)4-7-17(20)19-16/h1-3,5-6,8-9H,4,7,11H2,(H,19,20)