Cc1c(Cl)ccc2c1C(=O)CC2
名称: 6-Chloro-7-methyl-1-indanone
SMILES: Cc1c(Cl)ccc2c1C(=O)CC2

Molecular Processing

Molecular formula
C10H9ClO
Molecular weight
180.63
Exact mass
180.0342
XLogP
2.78
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
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
48.84

Supplementary Information

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