4-methyl-5-phenyl-1,3-dihydropyrrol-2-one

Systemtic Name: 4-methyl-5-phenyl-1,3-dihydropyrrol-2-one Openeye Name: 4-methyl-5-phenyl-1,3-dihydropyrrol-2-one CAS Name: 4-methyl-5-phenyl-1,3-dihydropyrrol-2-one IUPAC Name: 4-methyl-5-phenyl-1,3-dihydropyrrol-2-one Traditional Name: 4-methyl-5-phenyl-2-pyrrolin-2-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C1)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)C1)C2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c1-8-7-10(13)12-11(8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,13)