1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: 1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 1-benzyl-2H-pyrrol-5-one CAS Name: 1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-pyrrolin-2-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C1C=CC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c13-11-7-4-8-12(11)9-10-5-2-1-3-6-10/h1-7H,8-9H2