Chemical ID: 7655580

c1ccc2c(c1)CC(=O)N2C(=O)CCl
Chemical ID:
7655580
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CC(=O)N2C(=O)CCl
InChi [?]:
InChI=1/C10H8ClNO2/c11-6-10(14)12-8-4-2-1-3-7(8)5-9(12)13/h1-4H,5-6H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,7,13,5,4,8,11,14,10,9,12/rA:14nCCCCCCCCONCOCCl/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s4s8;s10;d11;s11;s13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H8ClNO2
All Atoms:22
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.79349
Area:359.418
Solvation:-2.19195
Coulombic:-24.9247
Bond Count [?]
All:15
Single:10
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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