C1CC2=CC=CC=C2C(=O)C1Br
CAS: 13672-07-6
Name: 2-bromo-3,4-dihydro-2H-naphthalen-1-one
SMILES: C1CC2=CC=CC=C2C(=O)C1Br

Molecular Processing

Molecular formula
C10H9BrO
Molecular weight
225.08
Exact mass
223.9837
XLogP
2.58
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
51.81

Supplementary Information

InChIKey: AYNCWMIFKFADCZ-UHFFFAOYSA-N
Synonyme
2-Bromo-1-tetralone2-Bromo-3,4-dihydronaphthalen-1(2H)-one1(2H)-Naphthalenone, 2-bromo-3,4-dihydro-2-Bromo-alpha-tetraloneEINECS 237-154-5NSC 402212DTXSID40884629RefChem:70695DTXCID601024059237-154-5AYNCWMIFKFADCZ-UHFFFAOYSA-N13672-07-62-bromo-1,2,3,4-tetrahydronaphthalen-1-one2-bromo-3,4-dihydro-2H-naphthalen-1-oneMFCD000899992-Bromo-3,4-dihydro-1(2H)-naphthalenone2-Bromotetralin-1-oneNSC402212BROMOTETRALONE2-Bromo-.alpha.-tetralone2-Bromo-1-tetralone, 97%SCHEMBL3346153SCHEMBL29604926ALBB-020887CS-B0120AKOS004123541NSC-402212DS-13310SY0836063,4-dihydro-2-bromo-1(2H)-naphthalenone
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