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

Systemtic Name: 2-(4-chlorophenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C15H9ClN2O3 MolecularWeight: 300.69656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O3/c16-10-3-1-9(2-4-10)15-13(8-19)12-7-11(18(20)21)5-6-14(12)17-15/h1-8,17H