(E)-2-[(Z)-3-(4-chlorophenyl)prop-2-enoxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[(Z)-3-(4-chlorophenyl)prop-2-enoxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-[(Z)-3-(4-chlorophenyl)allyloxy]-2-hydroxy-ethenediazonium CAS Name: (E)-2-[(Z)-3-(4-chlorophenyl)prop-2-enoxy]-2-hydroxyethenediazonium IUPAC Name: (E)-2-[(Z)-3-(4-chlorophenyl)prop-2-enoxy]-2-hydroxyethenediazonium Traditional Name: (E)-2-[(Z)-3-(4-chlorophenyl)allyloxy]-2-hydroxy-ethenediazonium Formula: C11H10ClN2O2+ MolecularWeight: 237.6623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCOC(=C[N+]#N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C\CO/C(=C/[N+]#N)/O)Cl

InChI

InChI=1S/C11H9ClN2O2/c12-10-5-3-9(4-6-10)2-1-7-16-11(15)8-14-13/h1-6,8H,7H2/p+1/b2-1-,11-8+