[4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone

C19H13ClO3 — CID 19806495

IUPAC[4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone
SMILESO=C(c1ccc(O)cc1)c1ccc(Oc2cccc(Cl)c2)cc1
InChIInChI=1S/C19H13ClO3/c20-15-2-1-3-18(12-15)23-17-10-6-14(7-11-17)19(22)13-4-8-16(21)9-5-13/h1-12,21H
InChIKeyOIRDYDPMFJHOCW-UHFFFAOYSA-N
MW324.76 g/mol
LogP5.07
Rot. Bonds4

About [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone

[4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone (PubChem CID 19806495) has the molecular formula C19H13ClO3 and a molecular weight of 324.76 g/mol. Its IUPAC name is [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone.

Molecular Properties

Compound Name[4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone
PubChem CID19806495
Molecular FormulaC19H13ClO3
Molecular Weight324.76 g/mol
Exact Mass324.06
IUPAC Name[4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone
SMILESO=C(c1ccc(O)cc1)c1ccc(Oc2cccc(Cl)c2)cc1
InChIInChI=1S/C19H13ClO3/c20-15-2-1-3-18(12-15)23-17-10-6-14(7-11-17)19(22)13-4-8-16(21)9-5-13/h1-12,21H
InChIKeyOIRDYDPMFJHOCW-UHFFFAOYSA-N
XLogP5.07
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.76
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

benzene-1,4-diol;bis(4-chlorophenyl)methanone;[4-[4-[4-(4-chlorobenzoyl)phenoxy]phenoxy]phenyl]-(4-chlorophenyl)methanone
CID 159184900
[4-(4-hydroxyphenoxy)phenyl]-(3-hydroxyphenyl)methanone
CID 86171733
[4-[3-[4-(4-methylbenzoyl)phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 90192164
bis[4-(3-bromophenoxy)phenyl]methanone
CID 22494465
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
CID 140957067
[3,5-bis(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 11571089
2-[[4-(3-chlorophenoxy)benzoyl]amino]benzoic acid
CID 11990480
[4-(3-aminophenoxy)phenyl]-[3,5-bis[4-(3-aminophenoxy)benzoyl]phenyl]methanone
CID 102447265
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
[4-[5-[4-(4-chlorobenzoyl)phenoxy]naphthalen-1-yl]oxyphenyl]-[4-[7-[4-(4-chlorobenzoyl)phenoxy]naphthalen-2-yl]oxyphenyl]methanone
CID 59755419
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
4-(3-chlorophenoxy)-1,2-dimethylbenzene
CID 70594513

Frequently Asked Questions

What is the IUPAC name of [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone?
The IUPAC name of [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone (CID 19806495) is [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone.
What is the SMILES notation for [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone?
The canonical SMILES for [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone is O=C(c1ccc(O)cc1)c1ccc(Oc2cccc(Cl)c2)cc1.
What is the InChIKey of [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone?
The InChIKey is OIRDYDPMFJHOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClO3/c20-15-2-1-3-18(12-15)23-17-10-6-14(7-11-17)19(22)13-4-8-16(21)9-5-13/h1-12,21H.
What are the key properties of [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone?
[4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone has a molecular weight of 324.76 g/mol, XLogP of 5.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-chlorophenoxy)phenyl]-(4-hydroxyphenyl)methanone is sourced from PubChem (CID 19806495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).