3-[(7-methoxynaphthalen-2-yl)oxymethyl]benzenecarbonitrile

Systemtic Name: 3-[(7-methoxynaphthalen-2-yl)oxymethyl]benzenecarbonitrile Openeye Name: 3-[(7-methoxy-2-naphthyl)oxymethyl]benzonitrile CAS Name: 3-[(7-methoxy-2-naphthalenyl)oxymethyl]benzonitrile IUPAC Name: 3-[(7-methoxynaphthalen-2-yl)oxymethyl]benzonitrile Traditional Name: 3-[(7-methoxy-2-naphthoxy)methyl]benzonitrile Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H15NO2/c1-21-18-7-5-16-6-8-19(11-17(16)10-18)22-13-15-4-2-3-14(9-15)12-20/h2-11H,13H2,1H3