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

Systemtic Name: (Z)-1-(7-chloranyl-5H-benzo[7]annulen-5-yl)-2-oxidanyl-2-phenyl-ethenediazonium Openeye Name: (Z)-1-(7-chloro-5H-benzo[7]annulen-5-yl)-2-hydroxy-2-phenyl-ethenediazonium CAS Name: (Z)-1-(7-chloro-5H-benzo[7]annulen-5-yl)-2-hydroxy-2-phenylethenediazonium IUPAC Name: (Z)-1-(7-chloro-5H-benzo[7]annulen-5-yl)-2-hydroxy-2-phenylethenediazonium Traditional Name: (Z)-1-(7-chloro-5H-benzocyclohepten-5-yl)-2-hydroxy-2-phenyl-ethenediazonium Formula: C19H14ClN2O+ MolecularWeight: 321.78026

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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/p+1/b19-18-