1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-2,5-bis(oxidanylidene)-7,8-dihydro-6H-quinoline-3-carbonitrile Openeye Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carbonitrile CAS Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carbonitrile IUPAC Name: 1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carbonitrile Traditional Name: 1-(4-chlorophenyl)-2,5-diketo-7,8-dihydro-6H-quinoline-3-carbonitrile Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)Cl)C#N)C(=O)C1

InChI

InChI=1S/C16H11ClN2O2/c17-11-4-6-12(7-5-11)19-14-2-1-3-15(20)13(14)8-10(9-18)16(19)21/h4-8H,1-3H2