Name: 7-(2-chlorophenyl)-4-methyl-5,6,7,8-tetrahydrocinnolin-5-one-2-oxide
SMILES:
Cc1c[n+]([O-])nc2c1C(=O)CC(c1ccccc1Cl)C2Molecular Processing
Molecular formula
C15H13ClN2O2
Molecular weight
288.73
Exact mass
288.0666
XLogP
2.59
TPSA
56.9
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.267
Molar refractivity
74.78
Supplementary Information
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