2-[9-[2,6-bis(chloranyl)phenyl]-8-oxidanylidene-quinolizin-4-yl]benzaldehyde

Systemtic Name: 2-[9-[2,6-bis(chloranyl)phenyl]-8-oxidanylidene-quinolizin-4-yl]benzaldehyde Openeye Name: 2-[9-(2,6-dichlorophenyl)-8-oxo-quinolizin-4-yl]benzaldehyde CAS Name: 2-[9-(2,6-dichlorophenyl)-8-oxo-4-quinolizinyl]benzaldehyde IUPAC Name: 2-[9-(2,6-dichlorophenyl)-8-oxoquinolizin-4-yl]benzaldehyde Traditional Name: 2-[9-(2,6-dichlorophenyl)-8-keto-quinolizin-4-yl]benzaldehyde Formula: C22H13Cl2NO2 MolecularWeight: 394.25012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CC=CC3=C(C(=O)C=CN32)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CC=CC3=C(C(=O)C=CN32)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C22H13Cl2NO2/c23-16-7-3-8-17(24)21(16)22-19-10-4-9-18(25(19)12-11-20(22)27)15-6-2-1-5-14(15)13-26/h1-13H