C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl
CAS: 4979-79-7
Name: 4-chloro-2-phenylquinoline
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)Cl

Molecular Processing

Molecular formula
C15H10ClN
Molecular weight
239.7
Exact mass
239.0502
XLogP
4.56
TPSA
12.89
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
17
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
72.19

Supplementary Information

InChIKey: GLVDSTVYOFXBKT-UHFFFAOYSA-N
Synonyme
4-chloro-2-phenylquinolineDTXSID30299066RefChem:521166DTXCID80250203654-126-14979-79-74-chloro-2-phenyl-quinolineNSC1279224-chloro-2-phenyl-quinolin4-Chloro-2-phenyl quinolineSCHEMBL785473CHEMBL1995900SCHEMBL29793367GLVDSTVYOFXBKT-UHFFFAOYSA-NMFCD00160641AKOS009866012HS-6804NSC-127922SB70493NCI60_000638
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