4-chloranyl-3-oxidanyl-2-phenyl-1H-indole-5,7-dicarbaldehyde

Systemtic Name: 4-chloranyl-3-oxidanyl-2-phenyl-1H-indole-5,7-dicarbaldehyde Openeye Name: 4-chloro-3-hydroxy-2-phenyl-1H-indole-5,7-dicarbaldehyde CAS Name: 4-chloro-3-hydroxy-2-phenyl-1H-indole-5,7-dicarboxaldehyde IUPAC Name: 4-chloro-3-hydroxy-2-phenyl-1H-indole-5,7-dicarbaldehyde Traditional Name: 4-chloro-3-hydroxy-2-phenyl-1H-indole-5,7-dicarbaldehyde Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC(=C3Cl)C=O)C=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC(=C3Cl)C=O)C=O)O

InChI

InChI=1S/C16H10ClNO3/c17-13-10(7-19)6-11(8-20)14-12(13)16(21)15(18-14)9-4-2-1-3-5-9/h1-8,18,21H