2-(3-prop-2-enoxyphenyl)benzenecarbonitrile

Systemtic Name: 2-(3-prop-2-enoxyphenyl)benzenecarbonitrile Openeye Name: 2-(3-allyloxyphenyl)benzonitrile CAS Name: 2-(3-prop-2-enoxyphenyl)benzonitrile IUPAC Name: 2-(3-prop-2-enoxyphenyl)benzonitrile Traditional Name: 2-(3-allyloxyphenyl)benzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=CC=CC=C2C#N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C16H13NO/c1-2-10-18-15-8-5-7-13(11-15)16-9-4-3-6-14(16)12-17/h2-9,11H,1,10H2