Name: 6-chloro-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
Cc1cc(Cl)cc2c(=O)oc(=O)[nH]c12Molecular Processing
Molecular formula
C9H6ClNO3
Molecular weight
211.6
Exact mass
211.0036
XLogP
1.44
TPSA
63.07
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
14
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
52.85
Supplementary Information
No supplementary data available
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