5-chloranyl-2-(2-chlorophenyl)-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-2-(2-chlorophenyl)-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-2-(2-chlorophenyl)-1H-indole-3-carbaldehyde CAS Name: 5-chloro-2-(2-chlorophenyl)-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-2-(2-chlorophenyl)-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-2-(2-chlorophenyl)-1H-indole-3-carbaldehyde Formula: C15H9Cl2NO MolecularWeight: 290.14406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C=O)Cl

InChI

InChI=1S/C15H9Cl2NO/c16-9-5-6-14-11(7-9)12(8-19)15(18-14)10-3-1-2-4-13(10)17/h1-8,18H