(1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

C33H22ClNO3 — CID 40929568

About (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

(1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (PubChem CID 40929568) has the molecular formula C33H22ClNO3 and a molecular weight of 516.00 g/mol. Its IUPAC name is (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione.

Molecular Properties

• Compound Name: (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• PubChem CID: 40929568
• Molecular Formula: C33H22ClNO3
• Molecular Weight: 516.00 g/mol
• Exact Mass: 515.13
• IUPAC Name: (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
• SMILES: O=C(c1ccccc1Cl)[C@@H]1[C@H](c2ccccc2)C2(C(=O)c3ccccc3C2=O)[C@H]2C=Cc3ccccc3N12
• InChI: InChI=1S/C33H22ClNO3/c34-25-16-8-7-15-24(25)30(36)29-28(21-11-2-1-3-12-21)33(31(37)22-13-5-6-14-23(22)32(33)38)27-19-18-20-10-4-9-17-26(20)35(27)29/h1-19,27-29H/t27-,28+,29+/m1/s1
• InChIKey: XUAABGAZQBLBNO-ULNSLHSMSA-N
• XLogP: 6.66
• TPSA: 54.45 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	516.00
LogP ≤ 5	6.66
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-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The IUPAC name of (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione (CID 40929568) is (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[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-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione?

The canonical SMILES for (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is O=C(c1ccccc1Cl)[C@@H]1[C@H](c2ccccc2)C2(C(=O)c3ccccc3C2=O)[C@H]2C=Cc3ccccc3N12.

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

The InChIKey is XUAABGAZQBLBNO-ULNSLHSMSA-N. The full InChI is InChI=1S/C33H22ClNO3/c34-25-16-8-7-15-24(25)30(36)29-28(21-11-2-1-3-12-21)33(31(37)22-13-5-6-14-23(22)32(33)38)27-19-18-20-10-4-9-17-26(20)35(27)29/h1-19,27-29H/t27-,28+,29+/m1/s1.

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

(1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione has a molecular weight of 516.00 g/mol, XLogP of 6.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,2R,3aR)-1-(2-chlorobenzoyl)-2-phenylspiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione is sourced from PubChem (CID 40929568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).