C1CC2=C(C=CC(=C2)O)OC1C3=CC(=CC=C3)F
CAS: 488847-67-2
이름: 2-(3-fluorophenyl)-3,4-dihydro-2H-chromen-6-ol
SMILES: C1CC2=C(C=CC(=C2)O)OC1C3=CC(=CC=C3)F

Molecular Processing

Molecular formula
C15H13FO2
Molecular weight
244.26
Exact mass
244.09
XLogP
3.6
TPSA
29.46
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
18
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.2
Molar refractivity
66.2

Supplementary Information

InChIKey: LPBZCFAVNCTLHU-UHFFFAOYSA-N
동의어
2-(3-fluorophenyl)chroman-6-olSCHEMBL4364031LPBZCFAVNCTLHU-UHFFFAOYSA-NDB-133424488847-67-2
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