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

C33H21ClN2O5 — CID 98230683

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

(1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (PubChem CID 98230683) has the molecular formula C33H21ClN2O5 and a molecular weight of 560.99 g/mol. Its IUPAC name is (1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

Molecular Properties

• Compound Name: (1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• PubChem CID: 98230683
• Molecular Formula: C33H21ClN2O5
• Molecular Weight: 560.99 g/mol
• Exact Mass: 560.11
• IUPAC Name: (1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• SMILES: O=C(c1ccc([N+](=O)[O-])cc1)[C@H]1[C@H](c2ccccc2Cl)C2(C(=O)c3ccccc3C2=O)[C@H]2C=Cc3ccccc3N12
• InChI: InChI=1S/C33H21ClN2O5/c34-25-11-5-4-10-24(25)28-29(30(37)20-13-16-21(17-14-20)36(40)41)35-26-12-6-1-7-19(26)15-18-27(35)33(28)31(38)22-8-2-3-9-23(22)32(33)39/h1-18,27-29H/t27-,28+,29-/m1/s1
• InChIKey: CSGHYCRDAPNTCT-SSBOKUKZSA-N
• XLogP: 6.56
• TPSA: 97.59 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	560.99
LogP ≤ 5	6.56
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of (1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (CID 98230683) is (1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

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

The canonical SMILES for (1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is O=C(c1ccc([N+](=O)[O-])cc1)[C@H]1[C@H](c2ccccc2Cl)C2(C(=O)c3ccccc3C2=O)[C@H]2C=Cc3ccccc3N12.

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

The InChIKey is CSGHYCRDAPNTCT-SSBOKUKZSA-N. The full InChI is InChI=1S/C33H21ClN2O5/c34-25-11-5-4-10-24(25)28-29(30(37)20-13-16-21(17-14-20)36(40)41)35-26-12-6-1-7-19(26)15-18-27(35)33(28)31(38)22-8-2-3-9-23(22)32(33)39/h1-18,27-29H/t27-,28+,29-/m1/s1.

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

(1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione has a molecular weight of 560.99 g/mol, XLogP of 6.56, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,2S,3aR)-2-(2-chlorophenyl)-1-(4-nitrobenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is sourced from PubChem (CID 98230683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).