2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindole-1-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-1H-isoindole-1-carbonitrile Openeye Name: 2-(4-chlorophenyl)-3-oxo-isoindoline-1-carbonitrile CAS Name: 2-(4-chlorophenyl)-3-oxo-1H-isoindole-1-carbonitrile IUPAC Name: 2-(4-chlorophenyl)-3-oxo-1H-isoindole-1-carbonitrile Traditional Name: 2-(4-chlorophenyl)-3-keto-isoindoline-1-carbonitrile Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N(C2=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(N(C2=O)C3=CC=C(C=C3)Cl)C#N

InChI

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