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

Systemtic Name: 4-chloranyl-3-oxidanyl-2-(4-phenylphenyl)-1H-indole-5,7-dicarbaldehyde Openeye Name: 4-chloro-3-hydroxy-2-(4-phenylphenyl)-1H-indole-5,7-dicarbaldehyde CAS Name: 4-chloro-3-hydroxy-2-(4-phenylphenyl)-1H-indole-5,7-dicarboxaldehyde IUPAC Name: 4-chloro-3-hydroxy-2-(4-phenylphenyl)-1H-indole-5,7-dicarbaldehyde Traditional Name: 4-chloro-3-hydroxy-2-(4-phenylphenyl)-1H-indole-5,7-dicarbaldehyde Formula: C22H14ClNO3 MolecularWeight: 375.80446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C(=CC(=C4Cl)C=O)C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C4=C(N3)C(=CC(=C4Cl)C=O)C=O)O

InChI

InChI=1S/C22H14ClNO3/c23-19-16(11-25)10-17(12-26)20-18(19)22(27)21(24-20)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12,24,27H