Chemical ID: 4934995

c1ccc2c(c1)CC3=C(O2)c4ccccc4OC3
Chemical ID:
4934995
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CC3=C(O2)c4ccccc4OC3
InChi [?]:
InChI=1/C16H12O2/c1-3-7-14-11(5-1)9-12-10-17-15-8-4-2-6-13(15)16(12)18-14/h1-8H,9-10H2
InChi Info:
AuxInfo=1/0/N:1,13,2,14,6,12,3,15,7,18,5,8,11,4,16,9,17,10/rA:18nCCCCCCCCCOCCCCCCOC/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s4s9;s9;s11;d12;s13;d14;d11s15;s16;s8s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H12O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.40136
Area:393.767
Solvation:-2.44281
Coulombic:-17.7855
Bond Count [?]
All:21
Single:14
Double:7
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:236.265
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.39
LogP (Chemaxon):2.46

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