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

Systemtic Name: 6-(4-chlorophenyl)-4-ethyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one Openeye Name: 6-(4-chlorophenyl)-4-ethyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one CAS Name: 6-(4-chlorophenyl)-4-ethyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one IUPAC Name: 6-(4-chlorophenyl)-4-ethyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one Traditional Name: 6-(4-chlorophenyl)-4-ethyl-2,3-dihydropyrrolo[2,3-b]pyrrol-5-one Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCN=C2N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C2CCN=C2N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN2O/c1-2-11-12-7-8-16-13(12)17(14(11)18)10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3