2-(7-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)-1H-indole-5-carbonitrile

Systemtic Name: 2-(7-chloranyl-3-oxidanylidene-1,2-dihydroisoindol-4-yl)-1H-indole-5-carbonitrile Openeye Name: 2-(7-chloro-3-oxo-isoindolin-4-yl)-1H-indole-5-carbonitrile CAS Name: 2-(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)-1H-indole-5-carbonitrile IUPAC Name: 2-(7-chloro-3-oxo-1,2-dihydroisoindol-4-yl)-1H-indole-5-carbonitrile Traditional Name: 2-(7-chloro-3-keto-isoindolin-4-yl)-1H-indole-5-carbonitrile Formula: C17H10ClN3O MolecularWeight: 307.7338

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)C#N)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2C(=O)N1)C3=CC4=C(N3)C=CC(=C4)C#N)Cl

InChI

InChI=1S/C17H10ClN3O/c18-13-3-2-11(16-12(13)8-20-17(16)22)15-6-10-5-9(7-19)1-4-14(10)21-15/h1-6,21H,8H2,(H,20,22)