N-(4-oxidanylcyclopent-2-en-1-yl)benzamide

Systemtic Name: N-(4-oxidanylcyclopent-2-en-1-yl)benzamide Openeye Name: N-(4-hydroxycyclopent-2-en-1-yl)benzamide CAS Name: N-(4-hydroxy-1-cyclopent-2-enyl)benzamide IUPAC Name: N-(4-hydroxycyclopent-2-en-1-yl)benzamide Traditional Name: N-(4-hydroxycyclopent-2-en-1-yl)benzamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(C=CC1O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c14-11-7-6-10(8-11)13-12(15)9-4-2-1-3-5-9/h1-7,10-11,14H,8H2,(H,13,15)