이름: 3-[2-(7-chloroquinolin-2-yl)ethenyl]benzaldehyde
SMILES:
C1=CC(=CC(=C1)C=O)C=CC2=NC3=C(C=CC(=C3)Cl)C=C2Molecular Processing
Molecular formula
C18H12ClNO
Molecular weight
293.75
Exact mass
293.0607
XLogP
4.87
TPSA
29.96
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
87.51
Supplementary Information
InChIKey: JTRDWIOIDMLMNN-UHFFFAOYSA-N
동의어
3-(2-(7-Chloroquinolin-2-yl)vinyl)benzaldehyde3-[2-(7-chloro-2-quinolinyl)ethenyl]benzaldehyde3-[2-(7-chloroquinolin-2-yl)ethenyl]benzaldehydeC18H12ClNO3-(2-(7-chloro-2-quinolinyl)ethenyl)benzaldehyde3-(2-(7-chloroquinolin-2-yl)ethenyl)benzaldehydeSCHEMBL9195243-(2-(7-chloroquinoline-2-yl)-(e)-vinyl)benzaldehydeJTRDWIOIDMLMNN-UHFFFAOYSA-NDTXSID201379092AKOS030241353SB70902SB715013-[2-(7-Chloro-2-quinolyl)vinyl]benzaldehyde
26개 반응에 참여→