8-chloranyl-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: 8-chloranyl-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-8-chloro-1H-isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-8-chloro-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-benzoyl-8-chloro-1H-isoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-8-chloro-1H-isoquinoline-1-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=CC3=C(C2C#N)C(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=C(C2C#N)C(=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O/c18-14-8-4-7-12-9-10-20(15(11-19)16(12)14)17(21)13-5-2-1-3-6-13/h1-10,15H