2-Chloro-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone

HCID 14726533

Basic information

Standard SMILES
CC1(C)CCC(C)(C)c2cc(C(=O)CCl)ccc21
InChIKey
IMWOROQKOASWIH-UHFFFAOYSA-N
Molecular formula
C16H21ClO
Average molar mass
264.79 g/mol

Names & identifiers

Preferred name
2-Chloro-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanone
IUPAC
2-chloro-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone

Names & synonyms

131331-89-02-Chloro-1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)ethanoneSCHEMBL9184645IMWOROQKOASWIH-UHFFFAOYSA-NMFCD351847276-Chloroacetyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene

Database identifiers

PubChem CID
14726533

Properties

Computed structural properties

XLogP
5.4
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
18

Related reactions

16 records

Compound notes

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