2-(4-chlorophenyl)-9,10-diethoxy-4-oxidanylidene-6,7-dihydrobenzo[a]quinolizine-1,3-dicarbonitrile

Systemtic Name: 2-(4-chlorophenyl)-9,10-diethoxy-4-oxidanylidene-6,7-dihydrobenzo[a]quinolizine-1,3-dicarbonitrile Openeye Name: 2-(4-chlorophenyl)-9,10-diethoxy-4-oxo-6,7-dihydrobenzo[a]quinolizine-1,3-dicarbonitrile CAS Name: 2-(4-chlorophenyl)-9,10-diethoxy-4-oxo-6,7-dihydrobenzo[a]quinolizine-1,3-dicarbonitrile IUPAC Name: 2-(4-chlorophenyl)-9,10-diethoxy-4-oxo-6,7-dihydrobenzo[a]quinolizine-1,3-dicarbonitrile Traditional Name: 2-(4-chlorophenyl)-9,10-diethoxy-4-keto-6,7-dihydrobenzo[a]quinolizine-1,3-dicarbonitrile Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN3C2=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)Cl)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN3C2=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)Cl)C#N)OCC

InChI

InChI=1S/C25H20ClN3O3/c1-3-31-21-11-16-9-10-29-24(18(16)12-22(21)32-4-2)19(13-27)23(20(14-28)25(29)30)15-5-7-17(26)8-6-15/h5-8,11-12H,3-4,9-10H2,1-2H3