2-(5-chloranylpentanoyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: 2-(5-chloranylpentanoyl)-1H-isoquinoline-1-carbonitrile Openeye Name: 2-(5-chloropentanoyl)-1H-isoquinoline-1-carbonitrile CAS Name: 2-(5-chloro-1-oxopentyl)-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-(5-chloropentanoyl)-1H-isoquinoline-1-carbonitrile Traditional Name: 2-(5-chloropentanoyl)-1H-isoquinoline-1-carbonitrile Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(N(C=CC2=C1)C(=O)CCCCCl)C#N

Isomeric SMILES

C1=CC=C2C(N(C=CC2=C1)C(=O)CCCCCl)C#N

InChI

InChI=1S/C15H15ClN2O/c16-9-4-3-7-15(19)18-10-8-12-5-1-2-6-13(12)14(18)11-17/h1-2,5-6,8,10,14H,3-4,7,9H2