(Z)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-[2-[(4-chlorophenyl)methoxy]phenyl]-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-[2-(4-chlorobenzyl)oxyphenyl]-2-hydroxy-2-methoxy-ethenediazonium Formula: C16H14ClN2O3+ MolecularWeight: 317.74696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C1=CC=CC=C1OCC2=CC=C(C=C2)Cl)\[N+]#N)/O

InChI

InChI=1S/C16H13ClN2O3/c1-21-16(20)15(19-18)13-4-2-3-5-14(13)22-10-11-6-8-12(17)9-7-11/h2-9H,10H2,1H3/p+1/b16-15-