(1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

C28H19Cl2NO3 — CID 40928971

About (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

(1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (PubChem CID 40928971) has the molecular formula C28H19Cl2NO3 and a molecular weight of 488.37 g/mol. Its IUPAC name is (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

Molecular Properties

• Compound Name: (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• PubChem CID: 40928971
• Molecular Formula: C28H19Cl2NO3
• Molecular Weight: 488.37 g/mol
• Exact Mass: 487.07
• IUPAC Name: (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• SMILES: CC(=O)[C@@H]1[C@H](c2ccc(Cl)cc2)C2(C(=O)c3ccccc3C2=O)[C@H]2C=Cc3cc(Cl)ccc3N12
• InChI: InChI=1S/C28H19Cl2NO3/c1-15(32)25-24(16-6-9-18(29)10-7-16)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-19(30)11-12-22(17)31(23)25/h2-14,23-25H,1H3/t23-,24+,25-/m1/s1
• InChIKey: SUMIHMPKXQSMDL-DSNGMDLFSA-N
• XLogP: 6.02
• TPSA: 54.45 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	488.37
LogP ≤ 5	6.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'keto_keto_beta_A(68)', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The IUPAC name of (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (CID 40928971) is (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

What is the SMILES notation for (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The canonical SMILES for (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is CC(=O)[C@@H]1[C@H](c2ccc(Cl)cc2)C2(C(=O)c3ccccc3C2=O)[C@H]2C=Cc3cc(Cl)ccc3N12.

What is the InChIKey of (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The InChIKey is SUMIHMPKXQSMDL-DSNGMDLFSA-N. The full InChI is InChI=1S/C28H19Cl2NO3/c1-15(32)25-24(16-6-9-18(29)10-7-16)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-19(30)11-12-22(17)31(23)25/h2-14,23-25H,1H3/t23-,24+,25-/m1/s1.

What are the key properties of (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

(1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione has a molecular weight of 488.37 g/mol, XLogP of 6.02, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2R,3aR)-1-acetyl-7-chloro-2-(4-chlorophenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is sourced from PubChem (CID 40928971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).