(1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

C35H26ClNO5 — CID 6564581

About (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

(1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (PubChem CID 6564581) has the molecular formula C35H26ClNO5 and a molecular weight of 576.05 g/mol. Its IUPAC name is (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

Molecular Properties

• Compound Name: (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• PubChem CID: 6564581
• Molecular Formula: C35H26ClNO5
• Molecular Weight: 576.05 g/mol
• Exact Mass: 575.15
• IUPAC Name: (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• SMILES: COc1ccc(OC)c([C@H]2[C@H](C(=O)c3ccc(Cl)cc3)N3c4ccccc4C=C[C@@H]3C23C(=O)c2ccccc2C3=O)c1
• InChI: InChI=1S/C35H26ClNO5/c1-41-23-16-17-28(42-2)26(19-23)30-31(32(38)21-11-14-22(36)15-12-21)37-27-10-6-3-7-20(27)13-18-29(37)35(30)33(39)24-8-4-5-9-25(24)34(35)40/h3-19,29-31H,1-2H3/t29-,30+,31-/m1/s1
• InChIKey: MQMLLOQHGVVIBT-MJSOWUPRSA-N
• XLogP: 6.67
• TPSA: 72.91 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	576.05
LogP ≤ 5	6.67
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'}

Frequently Asked Questions

What is the IUPAC name of (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The IUPAC name of (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (CID 6564581) is (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

What is the SMILES notation for (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The canonical SMILES for (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is COc1ccc(OC)c([C@H]2[C@H](C(=O)c3ccc(Cl)cc3)N3c4ccccc4C=C[C@@H]3C23C(=O)c2ccccc2C3=O)c1.

What is the InChIKey of (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The InChIKey is MQMLLOQHGVVIBT-MJSOWUPRSA-N. The full InChI is InChI=1S/C35H26ClNO5/c1-41-23-16-17-28(42-2)26(19-23)30-31(32(38)21-11-14-22(36)15-12-21)37-27-10-6-3-7-20(27)13-18-29(37)35(30)33(39)24-8-4-5-9-25(24)34(35)40/h3-19,29-31H,1-2H3/t29-,30+,31-/m1/s1.

What are the key properties of (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

(1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione has a molecular weight of 576.05 g/mol, XLogP of 6.67, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,2R,3aR)-1-(4-chlorobenzoyl)-2-(2,5-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is sourced from PubChem (CID 6564581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).