[azanyl-[4-(3-chloranylphenoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(3-chloranylphenoxy)phenyl]methylidene]azanium Openeye Name: [amino-[4-(3-chlorophenoxy)phenyl]methylene]ammonium CAS Name: [amino-[4-(3-chlorophenoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(3-chlorophenoxy)phenyl]methylidene]azanium Traditional Name: [amino-[4-(3-chlorophenoxy)phenyl]methylene]ammonium Formula: C13H12ClN2O+ MolecularWeight: 247.70018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=CC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C13H11ClN2O/c14-10-2-1-3-12(8-10)17-11-6-4-9(5-7-11)13(15)16/h1-8H,(H3,15,16)/p+1