8-chloro-1H-3,1-benzoxazine-2,4-dione

C8H4ClNO3 — CID 517535

IUPAC8-chloro-1H-3,1-benzoxazine-2,4-dione
SMILESO=c1[nH]c2c(Cl)cccc2c(=O)o1
InChIInChI=1S/C8H4ClNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12)
InChIKeyORYNBDLURYDZFM-UHFFFAOYSA-N
MW197.58 g/mol
LogP1.13
Rot. Bonds

About 8-chloro-1H-3,1-benzoxazine-2,4-dione

8-chloro-1H-3,1-benzoxazine-2,4-dione (PubChem CID 517535) has the molecular formula C8H4ClNO3 and a molecular weight of 197.58 g/mol. Its IUPAC name is 8-chloro-1H-3,1-benzoxazine-2,4-dione.

Molecular Properties

Compound Name8-chloro-1H-3,1-benzoxazine-2,4-dione
PubChem CID517535
Molecular FormulaC8H4ClNO3
Molecular Weight197.58 g/mol
Exact Mass196.99
IUPAC Name8-chloro-1H-3,1-benzoxazine-2,4-dione
SMILESO=c1[nH]c2c(Cl)cccc2c(=O)o1
InChIInChI=1S/C8H4ClNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12)
InChIKeyORYNBDLURYDZFM-UHFFFAOYSA-N
XLogP1.13
TPSA63.07 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.58
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-1H-3,1-benzoxazine-2,4-dione?
The IUPAC name of 8-chloro-1H-3,1-benzoxazine-2,4-dione (CID 517535) is 8-chloro-1H-3,1-benzoxazine-2,4-dione.
What is the SMILES notation for 8-chloro-1H-3,1-benzoxazine-2,4-dione?
The canonical SMILES for 8-chloro-1H-3,1-benzoxazine-2,4-dione is O=c1[nH]c2c(Cl)cccc2c(=O)o1.
What is the InChIKey of 8-chloro-1H-3,1-benzoxazine-2,4-dione?
The InChIKey is ORYNBDLURYDZFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H4ClNO3/c9-5-3-1-2-4-6(5)10-8(12)13-7(4)11/h1-3H,(H,10,12).
What are the key properties of 8-chloro-1H-3,1-benzoxazine-2,4-dione?
8-chloro-1H-3,1-benzoxazine-2,4-dione has a molecular weight of 197.58 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1H-3,1-benzoxazine-2,4-dione is sourced from PubChem (CID 517535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).