2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

C34H23ClFNO3 — CID 3788609

About 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (PubChem CID 3788609) has the molecular formula C34H23ClFNO3 and a molecular weight of 548.01 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

Molecular Properties

• Compound Name: 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• PubChem CID: 3788609
• Molecular Formula: C34H23ClFNO3
• Molecular Weight: 548.01 g/mol
• Exact Mass: 547.14
• IUPAC Name: 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• SMILES: Cc1ccc(C(=O)C2C(c3ccc(Cl)cc3)C3(C(=O)c4ccccc4C3=O)C3C=Cc4cc(F)ccc4N23)cc1
• InChI: InChI=1S/C34H23ClFNO3/c1-19-6-8-21(9-7-19)31(38)30-29(20-10-13-23(35)14-11-20)34(32(39)25-4-2-3-5-26(25)33(34)40)28-17-12-22-18-24(36)15-16-27(22)37(28)30/h2-18,28-30H,1H3
• InChIKey: YGYRFLASACWORU-UHFFFAOYSA-N
• XLogP: 7.10
• TPSA: 54.45 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	548.01
LogP ≤ 5	7.10
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 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The IUPAC name of 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (CID 3788609) is 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

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

The canonical SMILES for 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is Cc1ccc(C(=O)C2C(c3ccc(Cl)cc3)C3(C(=O)c4ccccc4C3=O)C3C=Cc4cc(F)ccc4N23)cc1.

What is the InChIKey of 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The InChIKey is YGYRFLASACWORU-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23ClFNO3/c1-19-6-8-21(9-7-19)31(38)30-29(20-10-13-23(35)14-11-20)34(32(39)25-4-2-3-5-26(25)33(34)40)28-17-12-22-18-24(36)15-16-27(22)37(28)30/h2-18,28-30H,1H3.

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

2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione has a molecular weight of 548.01 g/mol, XLogP of 7.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chlorophenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is sourced from PubChem (CID 3788609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).