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Chemical ID: 7655580
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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