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

Systemtic Name: (Z)-2-(7-chloranyl-5H-benzo[7]annulen-5-yl)-2-diazonio-1-phenyl-ethenolate Openeye Name: (Z)-2-(7-chloro-5H-benzo[7]annulen-5-yl)-2-diazonio-1-phenyl-ethenolate CAS Name: (Z)-2-(7-chloro-5H-benzo[7]annulen-5-yl)-2-diazonio-1-phenylethenolate IUPAC Name: (Z)-2-(7-chloro-5H-benzo[7]annulen-5-yl)-2-diazonio-1-phenylethenolate Traditional Name: (Z)-2-(7-chloro-5H-benzocyclohepten-5-yl)-2-diazonio-1-phenyl-ethenolate Formula: C19H13ClN2O MolecularWeight: 320.77232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2C=C(C=CC3=CC=CC=C23)Cl)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C2C=C(C=CC3=CC=CC=C23)Cl)/[N+]#N)/[O-]

InChI

InChI=1S/C19H13ClN2O/c20-15-11-10-13-6-4-5-9-16(13)17(12-15)18(22-21)19(23)14-7-2-1-3-8-14/h1-12,17H/b19-18-