3-[(1-methanoylnaphthalen-2-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(1-methanoylnaphthalen-2-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(1-formyl-2-naphthyl)oxymethyl]benzonitrile CAS Name: 3-[(1-formyl-2-naphthalenyl)oxymethyl]benzonitrile IUPAC Name: 3-[(1-formylnaphthalen-2-yl)oxymethyl]benzonitrile Traditional Name: 3-[(1-formyl-2-naphthoxy)methyl]benzonitrile Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H13NO2/c20-11-14-4-3-5-15(10-14)13-22-19-9-8-16-6-1-2-7-17(16)18(19)12-21/h1-10,12H,13H2