1,5-dichloro-2,3-dihydro-1H-indene

C9H8Cl2 — CID 55264294

IUPAC1,5-dichloro-2,3-dihydro-1H-indene
SMILESClc1ccc2c(c1)CCC2Cl
InChIInChI=1S/C9H8Cl2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4H2
InChIKeyDVXJZBDUZYRPRY-UHFFFAOYSA-N
MW187.07 g/mol
LogP3.57
Rot. Bonds

About 1,5-dichloro-2,3-dihydro-1H-indene

1,5-dichloro-2,3-dihydro-1H-indene (PubChem CID 55264294) has the molecular formula C9H8Cl2 and a molecular weight of 187.07 g/mol. Its IUPAC name is 1,5-dichloro-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name1,5-dichloro-2,3-dihydro-1H-indene
PubChem CID55264294
Molecular FormulaC9H8Cl2
Molecular Weight187.07 g/mol
Exact Mass186.00
IUPAC Name1,5-dichloro-2,3-dihydro-1H-indene
SMILESClc1ccc2c(c1)CCC2Cl
InChIInChI=1S/C9H8Cl2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4H2
InChIKeyDVXJZBDUZYRPRY-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.07
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,5-dichloro-2,3-dihydro-1H-indene?
The IUPAC name of 1,5-dichloro-2,3-dihydro-1H-indene (CID 55264294) is 1,5-dichloro-2,3-dihydro-1H-indene.
What is the SMILES notation for 1,5-dichloro-2,3-dihydro-1H-indene?
The canonical SMILES for 1,5-dichloro-2,3-dihydro-1H-indene is Clc1ccc2c(c1)CCC2Cl.
What is the InChIKey of 1,5-dichloro-2,3-dihydro-1H-indene?
The InChIKey is DVXJZBDUZYRPRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Cl2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4H2.
What are the key properties of 1,5-dichloro-2,3-dihydro-1H-indene?
1,5-dichloro-2,3-dihydro-1H-indene has a molecular weight of 187.07 g/mol, XLogP of 3.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dichloro-2,3-dihydro-1H-indene is sourced from PubChem (CID 55264294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).