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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)Cl)Cl

InChI

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