4-(4-oxidanylcyclopent-2-en-1-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(4-oxidanylcyclopent-2-en-1-yl)oxybenzenecarbonitrile Openeye Name: 4-(4-hydroxycyclopent-2-en-1-yl)oxybenzonitrile CAS Name: 4-[(4-hydroxy-1-cyclopent-2-enyl)oxy]benzonitrile IUPAC Name: 4-(4-hydroxycyclopent-2-en-1-yl)oxybenzonitrile Traditional Name: 4-(4-hydroxycyclopent-2-en-1-yl)oxybenzonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1C(C=CC1OC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C12H11NO2/c13-8-9-1-4-11(5-2-9)15-12-6-3-10(14)7-12/h1-6,10,12,14H,7H2