Chemical ID: 5153710

c1ccc2c(c1)-c3cccc4c3C2OC4=O
Chemical ID:
5153710
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)-c3cccc4c3C2OC4=O
InChi [?]:
InChI=1/C14H8O2/c15-14-11-7-3-6-9-8-4-1-2-5-10(8)13(16-14)12(9)11/h1-7,13H
InChi Info:
AuxInfo=1/0/N:1,2,9,6,3,8,10,5,7,4,11,12,13,15,16,14/rA:16cCCCCCCCCCCCCCOCO/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s9;d10;d7s11;s4s12;s13;s11s14;d15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H8O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:1
ZAP Information [?]
Total:6.88792
Area:358.743
Solvation:-2.08065
Coulombic:-21.5543
Bond Count [?]
All:19
Single:12
Double:7
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:208.212
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.14
LogP (Chemaxon):2.81

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Descriptor Annotations

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