2-(3,4-dichlorophenyl)-1-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-(3,4-dichlorophenyl)-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-(3,4-dichlorophenyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 2-(3,4-dichlorophenyl)-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-(3,4-dichlorophenyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 2-(3,4-dichlorophenyl)-1-hydroxy-indole-3-carbonitrile Formula: C15H8Cl2N2O MolecularWeight: 303.14282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2N2O/c16-12-6-5-9(7-13(12)17)15-11(8-18)10-3-1-2-4-14(10)19(15)20/h1-7,20H