1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene

C14H12Cl2O — CID 11737222

IUPAC1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene
SMILESClc1ccccc1COCc1ccccc1Cl
InChIInChI=1S/C14H12Cl2O/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2
InChIKeyVZFYRNTZDDRSJO-UHFFFAOYSA-N
MW267.16 g/mol
LogP4.71
Rot. Bonds4

About 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene

1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene (PubChem CID 11737222) has the molecular formula C14H12Cl2O and a molecular weight of 267.16 g/mol. Its IUPAC name is 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene.

Molecular Properties

Compound Name1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene
PubChem CID11737222
Molecular FormulaC14H12Cl2O
Molecular Weight267.16 g/mol
Exact Mass266.03
IUPAC Name1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene
SMILESClc1ccccc1COCc1ccccc1Cl
InChIInChI=1S/C14H12Cl2O/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2
InChIKeyVZFYRNTZDDRSJO-UHFFFAOYSA-N
XLogP4.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.16
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene?
The IUPAC name of 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene (CID 11737222) is 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene.
What is the SMILES notation for 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene?
The canonical SMILES for 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene is Clc1ccccc1COCc1ccccc1Cl.
What is the InChIKey of 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene?
The InChIKey is VZFYRNTZDDRSJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2O/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2.
What are the key properties of 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene?
1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene has a molecular weight of 267.16 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene is sourced from PubChem (CID 11737222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).