(4-chlorophenyl)-(9H-fluoren-9-yl)methanone

C20H13ClO — CID 15191914

IUPAC(4-chlorophenyl)-(9H-fluoren-9-yl)methanone
SMILESO=C(c1ccc(Cl)cc1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H13ClO/c21-14-11-9-13(10-12-14)20(22)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H
InChIKeyJTYJYEOPWIYLIW-UHFFFAOYSA-N
MW304.78 g/mol
LogP5.34
Rot. Bonds2

About (4-chlorophenyl)-(9H-fluoren-9-yl)methanone

(4-chlorophenyl)-(9H-fluoren-9-yl)methanone (PubChem CID 15191914) has the molecular formula C20H13ClO and a molecular weight of 304.78 g/mol. Its IUPAC name is (4-chlorophenyl)-(9H-fluoren-9-yl)methanone.

Molecular Properties

Compound Name(4-chlorophenyl)-(9H-fluoren-9-yl)methanone
PubChem CID15191914
Molecular FormulaC20H13ClO
Molecular Weight304.78 g/mol
Exact Mass304.07
IUPAC Name(4-chlorophenyl)-(9H-fluoren-9-yl)methanone
SMILESO=C(c1ccc(Cl)cc1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H13ClO/c21-14-11-9-13(10-12-14)20(22)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H
InChIKeyJTYJYEOPWIYLIW-UHFFFAOYSA-N
XLogP5.34
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.78
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(9H-fluoren-9-yl)methanone?
The IUPAC name of (4-chlorophenyl)-(9H-fluoren-9-yl)methanone (CID 15191914) is (4-chlorophenyl)-(9H-fluoren-9-yl)methanone.
What is the SMILES notation for (4-chlorophenyl)-(9H-fluoren-9-yl)methanone?
The canonical SMILES for (4-chlorophenyl)-(9H-fluoren-9-yl)methanone is O=C(c1ccc(Cl)cc1)C1c2ccccc2-c2ccccc21.
What is the InChIKey of (4-chlorophenyl)-(9H-fluoren-9-yl)methanone?
The InChIKey is JTYJYEOPWIYLIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13ClO/c21-14-11-9-13(10-12-14)20(22)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19H.
What are the key properties of (4-chlorophenyl)-(9H-fluoren-9-yl)methanone?
(4-chlorophenyl)-(9H-fluoren-9-yl)methanone has a molecular weight of 304.78 g/mol, XLogP of 5.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(9H-fluoren-9-yl)methanone is sourced from PubChem (CID 15191914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).