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

Systemtic Name: [1-azanyl-3-[2,3-bis(chloranyl)phenoxy]propylidene]azanium Openeye Name: [1-amino-3-(2,3-dichlorophenoxy)propylidene]ammonium CAS Name: [1-amino-3-(2,3-dichlorophenoxy)propylidene]ammonium IUPAC Name: [1-amino-3-(2,3-dichlorophenoxy)propylidene]azanium Traditional Name: [1-amino-3-(2,3-dichlorophenoxy)propylidene]ammonium Formula: C9H11Cl2N2O+ MolecularWeight: 234.10244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2O/c10-6-2-1-3-7(9(6)11)14-5-4-8(12)13/h1-3H,4-5H2,(H3,12,13)/p+1