4-chloranyl-8-phenyl-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-phenyl-quinoline-3-carbonitrile Openeye Name: 4-chloro-8-phenyl-quinoline-3-carbonitrile CAS Name: 4-chloro-8-phenyl-3-quinolinecarbonitrile IUPAC Name: 4-chloro-8-phenylquinoline-3-carbonitrile Traditional Name: 4-chloro-8-phenyl-quinoline-3-carbonitrile Formula: C16H9ClN2 MolecularWeight: 264.70906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC3=C(C(=CN=C32)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC3=C(C(=CN=C32)C#N)Cl

InChI

InChI=1S/C16H9ClN2/c17-15-12(9-18)10-19-16-13(7-4-8-14(15)16)11-5-2-1-3-6-11/h1-8,10H