(Z)-2-[2-[(4-chlorophenyl)methoxy]phenyl]-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (Z)-2-[2-[(4-chlorophenyl)methoxy]phenyl]-2-diazonio-1-methoxy-ethenolate Openeye Name: (Z)-2-[2-[(4-chlorophenyl)methoxy]phenyl]-2-diazonio-1-methoxy-ethenolate CAS Name: (Z)-2-[2-[(4-chlorophenyl)methoxy]phenyl]-2-diazonio-1-methoxyethenolate IUPAC Name: (Z)-2-[2-[(4-chlorophenyl)methoxy]phenyl]-2-diazonio-1-methoxyethenolate Traditional Name: (Z)-2-[2-(4-chlorobenzyl)oxyphenyl]-2-diazonio-1-methoxy-ethenolate Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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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/b16-15-