Free Chemical Databases
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[Synonyms]
[Structure]
[ Properties Computed from Structure]
Molecular Weight 336.0406 [g/mol] Molecular Formula C14H10Cl4O XLogP 5.9 H-Bond Donor 0 H-Bond Acceptor 1 Rotatable Bond Count 4 Exact Mass 335.945626 MonoIsotopic Mass 333.948576 Topological Polar Surface Area 9.2 Heavy Atom Count 19 Formal Charge 0 Complexity 250 Isotope Atom Count 0 Defined Atom StereoCenter Count 0 Undefined Atom StereoCenter Count 0 Defined Bond StereoCenter Count 0 Undefined Bond StereoCenter Count 0 Covalently-Bonded Unit Count 1
[ Descriptors Computed from Structure]
IUPAC Name: 1,2-dichloro-3-[(2,3-dichlorophenyl)methoxymethyl]benzene
Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)COCC2=C(C(=CC=C2)Cl)Cl
InChI: InChI=1/C14H10Cl4O/c15-11-5-1-3-9(13(11)17)7-19-8-10-4-2-6-12(16)14(10)
18/h1-6H,7-8H2
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