Home Other Building Blocks 1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol

1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol

CAS No.:
149968-10-5
Catalog Number:
AG00ASDI
Molecular Formula:
C20H16ClNO
Molecular Weight:
321.8001
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Product Description
Catalog Number:
AG00ASDI
Chemical Name:
1-{3-(1E)-2-(7-Chloro(2-Quinolyl))Vinylphenyl}Prop-2-En-1-Ol
CAS Number:
149968-10-5
Molecular Formula:
C20H16ClNO
Molecular Weight:
321.8001
MDL Number:
MFCD09833496
IUPAC Name:
1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]prop-2-en-1-ol
InChI:
InChI=1S/C20H16ClNO/c1-2-20(23)16-5-3-4-14(12-16)6-10-18-11-8-15-7-9-17(21)13-19(15)22-18/h2-13,20,23H,1H2/b10-6+
InChI Key:
PITUINHIXKJYJX-UXBLZVDNSA-N
SMILES:
C=CC(c1cccc(c1)/C=C/c1ccc2c(n1)cc(cc2)Cl)O
Properties
Complexity:
424  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1  
Exact Mass:
321.092g/mol
Formal Charge:
0
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
321.804g/mol
Monoisotopic Mass:
321.092g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
33.1A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
5.1  
Properties