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

Systemtic Name: 2-(3,4-dichlorophenyl)carbonyl-1-oxidanyl-indole-3-carbonitrile Openeye Name: 2-(3,4-dichlorobenzoyl)-1-hydroxy-indole-3-carbonitrile CAS Name: 2-[(3,4-dichlorophenyl)-oxomethyl]-1-hydroxy-3-indolecarbonitrile IUPAC Name: 2-(3,4-dichlorobenzoyl)-1-hydroxyindole-3-carbonitrile Traditional Name: 2-(3,4-dichlorobenzoyl)-1-hydroxy-indole-3-carbonitrile Formula: C16H8Cl2N2O2 MolecularWeight: 331.15292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2O2/c17-12-6-5-9(7-13(12)18)16(21)15-11(8-19)10-3-1-2-4-14(10)20(15)22/h1-7,22H