3-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one

Systemtic Name: 3-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Openeye Name: 3-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one CAS Name: 3-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one IUPAC Name: 3-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Traditional Name: 3-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyrrolizin-8-one Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C(=O)C3=C2C(=CN3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CN2C(=C1)C(=O)C3=C2C(=CN3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C15H9ClN2O/c16-10-5-3-9(4-6-10)11-8-17-13-14(11)18-7-1-2-12(18)15(13)19/h1-8,17H