3-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-formyl-2-methoxy-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-formyl-2-methoxyphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-formyl-2-methoxyphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-formyl-2-methoxy-phenoxy)methyl]benzonitrile Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H13NO3/c1-19-16-8-13(10-18)5-6-15(16)20-11-14-4-2-3-12(7-14)9-17/h2-8,10H,11H2,1H3