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

Systemtic Name: 3-(3-prop-2-enoxyphenyl)benzenecarbonitrile Openeye Name: 3-(3-allyloxyphenyl)benzonitrile CAS Name: 3-(3-prop-2-enoxyphenyl)benzonitrile IUPAC Name: 3-(3-prop-2-enoxyphenyl)benzonitrile Traditional Name: 3-(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(=C2)C#N

Isomeric SMILES

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

InChI

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