2-(4-chlorophenyl)-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-(4-chlorophenyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 2-(4-chlorophenyl)-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 2-(4-chlorophenyl)-1-hydroxy-indole-3-carbonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2O)C3=CC=C(C=C3)Cl)C#N

InChI

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