2-(2,4-dichlorophenyl)-3-methanoyl-1H-indole-5-carbonitrile

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methanoyl-1H-indole-5-carbonitrile Openeye Name: 2-(2,4-dichlorophenyl)-3-formyl-1H-indole-5-carbonitrile CAS Name: 2-(2,4-dichlorophenyl)-3-formyl-1H-indole-5-carbonitrile IUPAC Name: 2-(2,4-dichlorophenyl)-3-formyl-1H-indole-5-carbonitrile Traditional Name: 2-(2,4-dichlorophenyl)-3-formyl-1H-indole-5-carbonitrile Formula: C16H8Cl2N2O MolecularWeight: 315.15352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C=O

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=C(N2)C3=C(C=C(C=C3)Cl)Cl)C=O

InChI

InChI=1S/C16H8Cl2N2O/c17-10-2-3-11(14(18)6-10)16-13(8-21)12-5-9(7-19)1-4-15(12)20-16/h1-6,8,20H