3-chloranylquinoline-8-carbonitrile

Systemtic Name: 3-chloranylquinoline-8-carbonitrile Openeye Name: 3-chloroquinoline-8-carbonitrile CAS Name: 3-chloro-8-quinolinecarbonitrile IUPAC Name: 3-chloroquinoline-8-carbonitrile Traditional Name: 3-chloroquinoline-8-carbonitrile Formula: C10H5ClN2 MolecularWeight: 188.6131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)C=C(C=N2)Cl)C#N

Isomeric SMILES

C1=CC(=C2C(=C1)C=C(C=N2)Cl)C#N

InChI

InChI=1S/C10H5ClN2/c11-9-4-7-2-1-3-8(5-12)10(7)13-6-9/h1-4,6H