Chemical ID: 7659056

Cc1ccc2c(c1)C=Cc3ccccc3O2
Chemical ID:
7659056
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)C=Cc3ccccc3O2
InChi [?]:
InChI=1/C15H12O/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)16-15/h2-10H,1H3
InChi Info:
AuxInfo=1/0/N:1,12,13,11,14,3,9,8,4,7,2,10,6,15,5,16/rA:16nCCCCCCCCCCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s9;s10;d11;s12;d13;d10s14;s5s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H12O
All Atoms:28
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.72162
Area:372.956
Solvation:-1.60228
Coulombic:-10.6527
Bond Count [?]
All:18
Single:11
Double:7
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.13
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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