Nombre: 5-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-ol
SMILES:
C1C(C2=C(C1O)C=CC(=C2)Cl)C3=CC=C(C=C3)FMolecular Processing
Molecular formula
C15H12ClFO
Molecular weight
262.71
Exact mass
262.0561
XLogP
4.05
TPSA
20.23
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
69.27
Supplementary Information
InChIKey: AFXZZMMTRLUEGK-UHFFFAOYSA-N
Sinónimos
SCHEMBL8887381AFXZZMMTRLUEGK-UHFFFAOYSA-N5-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-ol
Participa en 2 reacciones→