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[1-azanyl-4-[2,3-bis(chloranyl)phenoxy]butylidene]azanium

[1-azanyl-4-[2,3-bis(chloranyl)phenoxy]butylidene]azanium

Systemtic Name:[1-azanyl-4-[2,3-bis(chloranyl)phenoxy]butylidene]azanium
Openeye Name:[1-amino-4-(2,3-dichlorophenoxy)butylidene]ammonium
CAS Name:[1-amino-4-(2,3-dichlorophenoxy)butylidene]ammonium
IUPAC Name:[1-amino-4-(2,3-dichlorophenoxy)butylidene]azanium
Traditional Name:[1-amino-4-(2,3-dichlorophenoxy)butylidene]ammonium
Formula: C10H13Cl2N2O+
MolecularWeight: 248.12902
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCCCC(=[NH2+])N


Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCCCC(=[NH2+])N


InChI

InChI=1S/C10H12Cl2N2O/c11-7-3-1-4-8(10(7)12)15-6-2-5-9(13)14/h1,3-4H,2,5-6H2,(H3,13,14)/p+1


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