5-chloranyl-1-oxidanyl-2-(phenylcarbonyl)indole-3-carbonitrile

Systemtic Name: 5-chloranyl-1-oxidanyl-2-(phenylcarbonyl)indole-3-carbonitrile Openeye Name: 2-benzoyl-5-chloro-1-hydroxy-indole-3-carbonitrile CAS Name: 2-benzoyl-5-chloro-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-benzoyl-5-chloro-1-hydroxyindole-3-carbonitrile Traditional Name: 2-benzoyl-5-chloro-1-hydroxy-indole-3-carbonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2O)C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2O)C=CC(=C3)Cl)C#N

InChI

InChI=1S/C16H9ClN2O2/c17-11-6-7-14-12(8-11)13(9-18)15(19(14)21)16(20)10-4-2-1-3-5-10/h1-8,21H