5-chloranyl-1-oxidanyl-2-phenyl-indole-3-carbonitrile

Systemtic Name: 5-chloranyl-1-oxidanyl-2-phenyl-indole-3-carbonitrile Openeye Name: 5-chloro-1-hydroxy-2-phenyl-indole-3-carbonitrile CAS Name: 5-chloro-1-hydroxy-2-phenyl-3-indolecarbonitrile IUPAC Name: 5-chloro-1-hydroxy-2-phenylindole-3-carbonitrile Traditional Name: 5-chloro-1-hydroxy-2-phenyl-indole-3-carbonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O/c16-11-6-7-14-12(8-11)13(9-17)15(18(14)19)10-4-2-1-3-5-10/h1-8,19H