7-bromo-4-chloro-8aH-isoquinolin-1-one

C9H5BrClNO — CID 71651029

IUPAC7-bromo-4-chloro-8aH-isoquinolin-1-one
SMILESO=C1N=CC(Cl)=C2C=CC(Br)=CC12
InChIInChI=1S/C9H5BrClNO/c10-5-1-2-6-7(3-5)9(13)12-4-8(6)11/h1-4,7H
InChIKeyFBZIVACABPSYPU-UHFFFAOYSA-N
MW258.50 g/mol
LogP2.56
Rot. Bonds

About 7-bromo-4-chloro-8aH-isoquinolin-1-one

7-bromo-4-chloro-8aH-isoquinolin-1-one (PubChem CID 71651029) has the molecular formula C9H5BrClNO and a molecular weight of 258.50 g/mol. Its IUPAC name is 7-bromo-4-chloro-8aH-isoquinolin-1-one.

Molecular Properties

Compound Name7-bromo-4-chloro-8aH-isoquinolin-1-one
PubChem CID71651029
Molecular FormulaC9H5BrClNO
Molecular Weight258.50 g/mol
Exact Mass256.92
IUPAC Name7-bromo-4-chloro-8aH-isoquinolin-1-one
SMILESO=C1N=CC(Cl)=C2C=CC(Br)=CC12
InChIInChI=1S/C9H5BrClNO/c10-5-1-2-6-7(3-5)9(13)12-4-8(6)11/h1-4,7H
InChIKeyFBZIVACABPSYPU-UHFFFAOYSA-N
XLogP2.56
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.50
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-bromo-8-fluoro-8aH-isoquinolin-1-one
CID 72400156
8aH-isoquinolin-1-one
CID 45051642
6-bromo-8aH-isoquinolin-1-one
CID 71303910
6-chloro-8aH-isoquinolin-1-one
CID 71303936
7-bromo-8aH-isoquinolin-1-one
CID 71304010
8-bromo-8aH-isoquinolin-1-one
CID 71304076
4-chloro-8aH-isoquinolin-1-one
CID 71650401
7-chloro-8aH-isoquinolin-1-one
CID 72210073
4-bromo-8aH-isoquinolin-1-one
CID 77620785
8-bromo-3-chloro-8aH-isoquinolin-1-one
CID 178189043

Frequently Asked Questions

What is the IUPAC name of 7-bromo-4-chloro-8aH-isoquinolin-1-one?
The IUPAC name of 7-bromo-4-chloro-8aH-isoquinolin-1-one (CID 71651029) is 7-bromo-4-chloro-8aH-isoquinolin-1-one.
What is the SMILES notation for 7-bromo-4-chloro-8aH-isoquinolin-1-one?
The canonical SMILES for 7-bromo-4-chloro-8aH-isoquinolin-1-one is O=C1N=CC(Cl)=C2C=CC(Br)=CC12.
What is the InChIKey of 7-bromo-4-chloro-8aH-isoquinolin-1-one?
The InChIKey is FBZIVACABPSYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H5BrClNO/c10-5-1-2-6-7(3-5)9(13)12-4-8(6)11/h1-4,7H.
What are the key properties of 7-bromo-4-chloro-8aH-isoquinolin-1-one?
7-bromo-4-chloro-8aH-isoquinolin-1-one has a molecular weight of 258.50 g/mol, XLogP of 2.56, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-4-chloro-8aH-isoquinolin-1-one is sourced from PubChem (CID 71651029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).