2-(4-chlorophenyl)-4-oxidanylidene-quinolizine-1,3-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-4-oxidanylidene-quinolizine-1,3-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-4-oxo-quinolizine-1,3-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-4-oxoquinolizine-1,3-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-4-oxoquinolizine-1,3-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-4-keto-quinolizine-1,3-dicarbonitrile Formula: C17H8ClN3O MolecularWeight: 305.71792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C(=O)N2C=C1)C#N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC2=C(C(=C(C(=O)N2C=C1)C#N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H8ClN3O/c18-12-6-4-11(5-7-12)16-13(9-19)15-3-1-2-8-21(15)17(22)14(16)10-20/h1-8H