2-(4-bromophenyl)-4-chloranyl-3-oxidanyl-1H-indole-5,7-dicarbaldehyde

Systemtic Name: 2-(4-bromophenyl)-4-chloranyl-3-oxidanyl-1H-indole-5,7-dicarbaldehyde Openeye Name: 2-(4-bromophenyl)-4-chloro-3-hydroxy-1H-indole-5,7-dicarbaldehyde CAS Name: 2-(4-bromophenyl)-4-chloro-3-hydroxy-1H-indole-5,7-dicarboxaldehyde IUPAC Name: 2-(4-bromophenyl)-4-chloro-3-hydroxy-1H-indole-5,7-dicarbaldehyde Traditional Name: 2-(4-bromophenyl)-4-chloro-3-hydroxy-1H-indole-5,7-dicarbaldehyde Formula: C16H9BrClNO3 MolecularWeight: 378.60456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C(=CC(=C3Cl)C=O)C=O)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C(=CC(=C3Cl)C=O)C=O)O)Br

InChI

InChI=1S/C16H9BrClNO3/c17-11-3-1-8(2-4-11)15-16(22)12-13(18)9(6-20)5-10(7-21)14(12)19-15/h1-7,19,22H