3-chloranylbenzimidazolo[1,2-a]quinoline-6-carbonitrile

Systemtic Name: 3-chloranylbenzimidazolo[1,2-a]quinoline-6-carbonitrile Openeye Name: 3-chlorobenzimidazolo[1,2-a]quinoline-6-carbonitrile CAS Name: 3-chloro-6-benzimidazolo[1,2-a]quinolinecarbonitrile IUPAC Name: 3-chlorobenzimidazolo[1,2-a]quinoline-6-carbonitrile Traditional Name: 3-chlorobenzimidazolo[1,2-a]quinoline-6-carbonitrile Formula: C16H8ClN3 MolecularWeight: 277.70782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C4=C(C=C(C=C4)Cl)C=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C4=C(C=C(C=C4)Cl)C=C3C#N

InChI

InChI=1S/C16H8ClN3/c17-12-5-6-14-10(8-12)7-11(9-18)16-19-13-3-1-2-4-15(13)20(14)16/h1-8H