(E)-2-(7-chloranyl-5H-benzo[7]annulen-5-yl)-2-diazonio-1-methoxy-ethenolate

Systemtic Name: (E)-2-(7-chloranyl-5H-benzo[7]annulen-5-yl)-2-diazonio-1-methoxy-ethenolate Openeye Name: (E)-2-(7-chloro-5H-benzo[7]annulen-5-yl)-2-diazonio-1-methoxy-ethenolate CAS Name: (E)-2-(7-chloro-5H-benzo[7]annulen-5-yl)-2-diazonio-1-methoxyethenolate IUPAC Name: (E)-2-(7-chloro-5H-benzo[7]annulen-5-yl)-2-diazonio-1-methoxyethenolate Traditional Name: (E)-2-(7-chloro-5H-benzocyclohepten-5-yl)-2-diazonio-1-methoxy-ethenolate Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C1C=C(C=CC2=CC=CC=C12)Cl)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\C1C=C(C=CC2=CC=CC=C12)Cl)/[N+]#N)/[O-]

InChI

InChI=1S/C14H11ClN2O2/c1-19-14(18)13(17-16)12-8-10(15)7-6-9-4-2-3-5-11(9)12/h2-8,12H,1H3/b14-13+