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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2=CC=CC(=C2)C#N

Isomeric SMILES

C=CCOC1=CC=CC=C1C2=CC=CC(=C2)C#N

InChI

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