(1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

C35H26ClNO5 — CID 100863426

About (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

(1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (PubChem CID 100863426) has the molecular formula C35H26ClNO5 and a molecular weight of 576.05 g/mol. Its IUPAC name is (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

Molecular Properties

• Compound Name: (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• PubChem CID: 100863426
• Molecular Formula: C35H26ClNO5
• Molecular Weight: 576.05 g/mol
• Exact Mass: 575.15
• IUPAC Name: (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• SMILES: COc1cccc(C(=O)[C@@H]2[C@H](c3cccc(OC)c3)C3(C(=O)c4ccccc4C3=O)[C@@H]3C=Cc4cc(Cl)ccc4N23)c1
• InChI: InChI=1S/C35H26ClNO5/c1-41-24-9-5-7-21(18-24)30-31(32(38)22-8-6-10-25(19-22)42-2)37-28-15-14-23(36)17-20(28)13-16-29(37)35(30)33(39)26-11-3-4-12-27(26)34(35)40/h3-19,29-31H,1-2H3/t29-,30-,31-/m0/s1
• InChIKey: PQRJZFYVDSNPFA-CHQNGUEUSA-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 (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The IUPAC name of (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (CID 100863426) is (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

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

The canonical SMILES for (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is COc1cccc(C(=O)[C@@H]2[C@H](c3cccc(OC)c3)C3(C(=O)c4ccccc4C3=O)[C@@H]3C=Cc4cc(Cl)ccc4N23)c1.

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

The InChIKey is PQRJZFYVDSNPFA-CHQNGUEUSA-N. The full InChI is InChI=1S/C35H26ClNO5/c1-41-24-9-5-7-21(18-24)30-31(32(38)22-8-6-10-25(19-22)42-2)37-28-15-14-23(36)17-20(28)13-16-29(37)35(30)33(39)26-11-3-4-12-27(26)34(35)40/h3-19,29-31H,1-2H3/t29-,30-,31-/m0/s1.

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

(1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)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 (1S,2R,3aS)-7-chloro-1-(3-methoxybenzoyl)-2-(3-methoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is sourced from PubChem (CID 100863426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).