Chemical ID: 4184773

c1ccc(c(c1)COc2cccc(c2)C=O)Cl
Chemical ID:
4184773
Name [?]:
3-[(2-chlorophenyl)methoxy]benzaldehyde
SMILES [?]:
c1ccc(c(c1)COc2cccc(c2)C=O)Cl
InChi [?]:
InChI=1/C14H11ClO2/c15-14-7-2-1-5-12(14)10-17-13-6-3-4-11(8-13)9-16/h1-9H,10H2
InChi Info:
AuxInfo=1/0/N:1,2,11,12,6,10,3,14,15,7,13,5,9,4,17,16,8/rA:17nCCCCCCCOCCCCCCCOCl/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s9;d10;s11;d12;d9s13;s13;d15;s4;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H11ClO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.93397
Area:436.376
Solvation:-2.97544
Coulombic:-17.4843
Bond Count [?]
All:18
Single:11
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:246.689
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.96
LogP (Chemaxon):3.76

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Descriptor Annotations

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