6-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one

Systemtic Name: 6-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one Openeye Name: 6-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one CAS Name: 6-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one IUPAC Name: 6-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one Traditional Name: 6-(4-chlorophenyl)-4-methyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN=C2N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2CCN=C2N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C13H11ClN2O/c1-8-11-6-7-15-12(11)16(13(8)17)10-4-2-9(14)3-5-10/h2-5H,6-7H2,1H3