4-[(2-chlorophenyl)methyl]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-nitro-phenolate

Systemtic Name: 4-[(2-chlorophenyl)methyl]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-nitro-phenolate Openeye Name: 4-[(2-chlorophenyl)methyl]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-nitro-phenolate CAS Name: 4-[(2-chlorophenyl)methyl]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-nitrophenolate IUPAC Name: 4-[(2-chlorophenyl)methyl]-2-(1,2-dihydroacenaphthylen-5-yliminomethyl)-6-nitrophenolate Traditional Name: 2-(acenaphthen-5-yliminomethyl)-4-(2-chlorobenzyl)-6-nitro-phenolate Formula: C26H18ClN2O3- MolecularWeight: 441.88572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])CC5=CC=CC=C5Cl

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC(=CC(=C4[O-])[N+](=O)[O-])CC5=CC=CC=C5Cl

InChI

InChI=1S/C26H19ClN2O3/c27-22-7-2-1-4-19(22)12-16-13-20(26(30)24(14-16)29(31)32)15-28-23-11-10-18-9-8-17-5-3-6-21(23)25(17)18/h1-7,10-11,13-15,30H,8-9,12H2/p-1