C1=CC2=C(C=CC(=N2)Cl)C=C1[N+](=O)[O-]
CAS: 29969-57-1
이름: 2-chloro-6-nitroquinoline
SMILES: C1=CC2=C(C=CC(=N2)Cl)C=C1[N+](=O)[O-]

Molecular Processing

Molecular formula
C9H5ClN2O2
Molecular weight
208.6
Exact mass
208.004
XLogP
2.8
TPSA
56.03
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
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
Molar refractivity
53.41

Supplementary Information

InChIKey: FQYXTVZGTFWRGD-UHFFFAOYSA-N
동의어
2-chloro-6-nitroquinoline29969-57-1DTXSID80448421RefChem:86358DTXCID80399242866-049-22-chloro-6-nitro-quinolineMFCD090406962-chloro6-nitroquinoline2-chlor-6-nitro-chinolinSCHEMBL516896SCHEMBL13694730SCHEMBL29659762FQYXTVZGTFWRGD-UHFFFAOYSA-NAKOS009132713SB72092NCGC00325798-01BS-13963SY042314DB-068191EN300-39072AB01320482-02F210689Z255149966
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