5-diazonio-1-[(3,4-dichlorophenyl)methyl]-2-phenylmethoxycarbonyl-6,7-dihydroindol-4-olate

Systemtic Name: 5-diazonio-1-[(3,4-dichlorophenyl)methyl]-2-phenylmethoxycarbonyl-6,7-dihydroindol-4-olate Openeye Name: 2-benzyloxycarbonyl-5-diazonio-1-[(3,4-dichlorophenyl)methyl]-6,7-dihydroindol-4-olate CAS Name: 5-diazonio-1-[(3,4-dichlorophenyl)methyl]-2-phenylmethoxycarbonyl-6,7-dihydroindol-4-olate IUPAC Name: 5-diazonio-1-[(3,4-dichlorophenyl)methyl]-2-phenylmethoxycarbonyl-6,7-dihydroindol-4-olate Traditional Name: 2-carbobenzoxy-5-diazonio-1-(3,4-dichlorobenzyl)-6,7-dihydroindol-4-olate Formula: C23H17Cl2N3O3 MolecularWeight: 454.30538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4)C(=C1[N+]#N)[O-]

Isomeric SMILES

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4)C(=C1[N+]#N)[O-]

InChI

InChI=1S/C23H17Cl2N3O3/c24-17-7-6-15(10-18(17)25)12-28-20-9-8-19(27-26)22(29)16(20)11-21(28)23(30)31-13-14-4-2-1-3-5-14/h1-7,10-11H,8-9,12-13H2