About 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene
1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene (PubChem CID 143596446) has the molecular formula C17H18Cl2
and a molecular weight of 293.24 g/mol. Its IUPAC name is 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene.
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Frequently Asked Questions
What is the IUPAC name of 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene (CID 143596446) is 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene is Cc1ccc2c(c1)CCCC2.Clc1ccccc1Cl.
What is the InChIKey of 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene?
The InChIKey is DGWVHGILXJFCFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14.C6H4Cl2/c1-9-6-7-10-4-2-3-5-11(10)8-9;7-5-3-1-2-4-6(5)8/h6-8H,2-5H2,1H3;1-4H.
What are the key properties of 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene?
1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 293.24 g/mol, XLogP of 5.87, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dichlorobenzene;6-methyl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 143596446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).