2-(2-chlorophenyl)benzo[h]chromen-4-one

C19H11ClO2 — CID 11266772

IUPAC2-(2-chlorophenyl)benzo[h]chromen-4-one
SMILESO=c1cc(-c2ccccc2Cl)oc2c1ccc1ccccc12
InChIInChI=1S/C19H11ClO2/c20-16-8-4-3-7-14(16)18-11-17(21)15-10-9-12-5-1-2-6-13(12)19(15)22-18/h1-11H
InChIKeyATYSZLHAEGYNES-UHFFFAOYSA-N
MW306.75 g/mol
LogP5.27
Rot. Bonds1

About 2-(2-chlorophenyl)benzo[h]chromen-4-one

2-(2-chlorophenyl)benzo[h]chromen-4-one (PubChem CID 11266772) has the molecular formula C19H11ClO2 and a molecular weight of 306.75 g/mol. Its IUPAC name is 2-(2-chlorophenyl)benzo[h]chromen-4-one.

Molecular Properties

Compound Name2-(2-chlorophenyl)benzo[h]chromen-4-one
PubChem CID11266772
Molecular FormulaC19H11ClO2
Molecular Weight306.75 g/mol
Exact Mass306.04
IUPAC Name2-(2-chlorophenyl)benzo[h]chromen-4-one
SMILESO=c1cc(-c2ccccc2Cl)oc2c1ccc1ccccc12
InChIInChI=1S/C19H11ClO2/c20-16-8-4-3-7-14(16)18-11-17(21)15-10-9-12-5-1-2-6-13(12)19(15)22-18/h1-11H
InChIKeyATYSZLHAEGYNES-UHFFFAOYSA-N
XLogP5.27
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.75
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)benzo[h]chromen-4-one?
The IUPAC name of 2-(2-chlorophenyl)benzo[h]chromen-4-one (CID 11266772) is 2-(2-chlorophenyl)benzo[h]chromen-4-one.
What is the SMILES notation for 2-(2-chlorophenyl)benzo[h]chromen-4-one?
The canonical SMILES for 2-(2-chlorophenyl)benzo[h]chromen-4-one is O=c1cc(-c2ccccc2Cl)oc2c1ccc1ccccc12.
What is the InChIKey of 2-(2-chlorophenyl)benzo[h]chromen-4-one?
The InChIKey is ATYSZLHAEGYNES-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11ClO2/c20-16-8-4-3-7-14(16)18-11-17(21)15-10-9-12-5-1-2-6-13(12)19(15)22-18/h1-11H.
What are the key properties of 2-(2-chlorophenyl)benzo[h]chromen-4-one?
2-(2-chlorophenyl)benzo[h]chromen-4-one has a molecular weight of 306.75 g/mol, XLogP of 5.27, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)benzo[h]chromen-4-one is sourced from PubChem (CID 11266772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).