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

Systemtic Name: (E)-1-(7-chloranyl-5H-benzo[7]annulen-5-yl)-2-methoxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(7-chloro-5H-benzo[7]annulen-5-yl)-2-hydroxy-2-methoxy-ethenediazonium CAS Name: (E)-1-(7-chloro-5H-benzo[7]annulen-5-yl)-2-hydroxy-2-methoxyethenediazonium IUPAC Name: (E)-1-(7-chloro-5H-benzo[7]annulen-5-yl)-2-hydroxy-2-methoxyethenediazonium Traditional Name: (E)-1-(7-chloro-5H-benzocyclohepten-5-yl)-2-hydroxy-2-methoxy-ethenediazonium Formula: C14H12ClN2O2+ MolecularWeight: 275.71028

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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/p+1/b14-13+