7,8-bis(chloranyl)-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile

Systemtic Name: 7,8-bis(chloranyl)-2-(phenylcarbonyl)-1H-isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-7,8-dichloro-1H-isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-7,8-dichloro-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-benzoyl-7,8-dichloro-1H-isoquinoline-1-carbonitrile Traditional Name: 2-benzoyl-7,8-dichloro-1H-isoquinoline-1-carbonitrile Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10Cl2N2O/c18-13-7-6-11-8-9-21(14(10-20)15(11)16(13)19)17(22)12-4-2-1-3-5-12/h1-9,14H