O=c1c2ccccc2[nH]c2cc(Cl)ccc12
Name: 3-chloro-9(10H)-acridinone
SMILES: O=c1c2ccccc2[nH]c2cc(Cl)ccc12

Molecular Processing

Molecular formula
C13H8ClNO
Molecular weight
229.67
Exact mass
229.0294
XLogP
3.33
TPSA
32.86
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
16
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
67.08

Supplementary Information

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Involved in 4 reactions