Home Other Building Blocks 11-Chloro-2,3-dihydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

11-Chloro-2,3-dihydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one

CAS No.:
1012884-46-6
Catalog Number:
AG00044W
Molecular Formula:
C17H12ClNO2
Molecular Weight:
297.7357
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%(HPLC)
In Stock USA
United States
$54
- +
5g
98%(HPLC)
In Stock USA
United States
$128
- +
10g
98%(HPLC)
In Stock USA
United States
$183
- +
25g
98%(HPLC)
In Stock USA
United States
$354
- +
Product Description
Catalog Number:
AG00044W
Chemical Name:
11-Chloro-2,3-dihydro-2-methyl-1h-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
CAS Number:
1012884-46-6
Molecular Formula:
C17H12ClNO2
Molecular Weight:
297.7357
MDL Number:
MFCD15145473
IUPAC Name:
17-chloro-4-methyl-13-oxa-4-azatetracyclo[12.4.0.02,6.07,12]octadeca-1(14),2(6),7,9,11,15,17-heptaen-3-one
InChI:
InChI=1S/C17H12ClNO2/c1-19-9-13-11-4-2-3-5-14(11)21-15-7-6-10(18)8-12(15)16(13)17(19)20/h2-8H,9H2,1H3
InChI Key:
KXKUDCTZEMWVDQ-UHFFFAOYSA-N
SMILES:
Clc1ccc2c(c1)C1=C(CN(C1=O)C)c1c(O2)cccc1
Properties
Complexity:
489  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
297.056g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
297.738g/mol
Monoisotopic Mass:
297.056g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
29.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.9  
Properties