(Z)-1-(3,4-dichlorophenyl)-2-methoxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-1-(3,4-dichlorophenyl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (Z)-1-(3,4-dichlorophenyl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (Z)-1-(3,4-dichlorophenyl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C9H7Cl2N2O2+ MolecularWeight: 246.07008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl2N2O2/c1-15-9(14)8(13-12)5-2-3-6(10)7(11)4-5/h2-4H,1H3/p+1/b9-8-