7-chloro-1,4-dihydro-3,1-benzoxazin-2-one

C8H6ClNO2 — CID 84769220

IUPAC7-chloro-1,4-dihydro-3,1-benzoxazin-2-one
SMILESO=C1Nc2cc(Cl)ccc2CO1
InChIInChI=1S/C8H6ClNO2/c9-6-2-1-5-4-12-8(11)10-7(5)3-6/h1-3H,4H2,(H,10,11)
InChIKeyIPSHCFHBJHUIPH-UHFFFAOYSA-N
MW183.59 g/mol
LogP2.40
Rot. Bonds

About 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one

7-chloro-1,4-dihydro-3,1-benzoxazin-2-one (PubChem CID 84769220) has the molecular formula C8H6ClNO2 and a molecular weight of 183.59 g/mol. Its IUPAC name is 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one.

Molecular Properties

Compound Name7-chloro-1,4-dihydro-3,1-benzoxazin-2-one
PubChem CID84769220
Molecular FormulaC8H6ClNO2
Molecular Weight183.59 g/mol
Exact Mass183.01
IUPAC Name7-chloro-1,4-dihydro-3,1-benzoxazin-2-one
SMILESO=C1Nc2cc(Cl)ccc2CO1
InChIInChI=1S/C8H6ClNO2/c9-6-2-1-5-4-12-8(11)10-7(5)3-6/h1-3H,4H2,(H,10,11)
InChIKeyIPSHCFHBJHUIPH-UHFFFAOYSA-N
XLogP2.40
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.59
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one?
The IUPAC name of 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one (CID 84769220) is 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one.
What is the SMILES notation for 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one?
The canonical SMILES for 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one is O=C1Nc2cc(Cl)ccc2CO1.
What is the InChIKey of 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one?
The InChIKey is IPSHCFHBJHUIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClNO2/c9-6-2-1-5-4-12-8(11)10-7(5)3-6/h1-3H,4H2,(H,10,11).
What are the key properties of 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one?
7-chloro-1,4-dihydro-3,1-benzoxazin-2-one has a molecular weight of 183.59 g/mol, XLogP of 2.40, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-1,4-dihydro-3,1-benzoxazin-2-one is sourced from PubChem (CID 84769220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).