2-(2,4-dichlorophenyl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(2,4-dichlorophenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(2,4-dichlorophenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(2,4-dichlorophenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(2,4-dichlorophenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(2,4-dichlorophenyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C15H8Cl2N2O3/c16-8-1-3-10(13(17)5-8)15-12(7-20)11-6-9(19(21)22)2-4-14(11)18-15/h1-7,18H