3-[1,4-bis(chloranyl)isoquinolin-7-yl]benzenecarbonitrile

Systemtic Name: 3-[1,4-bis(chloranyl)isoquinolin-7-yl]benzenecarbonitrile Openeye Name: 3-(1,4-dichloro-7-isoquinolyl)benzonitrile CAS Name: 3-(1,4-dichloro-7-isoquinolinyl)benzonitrile IUPAC Name: 3-(1,4-dichloroisoquinolin-7-yl)benzonitrile Traditional Name: 3-(1,4-dichloro-7-isoquinolyl)benzonitrile Formula: C16H8Cl2N2 MolecularWeight: 299.15412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC3=C(C=C2)C(=CN=C3Cl)Cl)C#N

InChI

InChI=1S/C16H8Cl2N2/c17-15-9-20-16(18)14-7-12(4-5-13(14)15)11-3-1-2-10(6-11)8-19/h1-7,9H