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

Systemtic Name: 2-(4-chlorophenyl)-3-methanoyl-1H-indole-5-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-formyl-1H-indole-5-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-formyl-1H-indole-5-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-formyl-1H-indole-5-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-formyl-1H-indole-5-carbonitrile Formula: C16H9ClN2O MolecularWeight: 280.70846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(N2)C=CC(=C3)C#N)C=O)Cl

InChI

InChI=1S/C16H9ClN2O/c17-12-4-2-11(3-5-12)16-14(9-20)13-7-10(8-18)1-6-15(13)19-16/h1-7,9,19H