1-[3,5-bis(chloranyl)phenyl]-6-chloranyl-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-6-chloranyl-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde Openeye Name: 6-chloro-1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde CAS Name: 6-chloro-1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridine-3-carboxaldehyde IUPAC Name: 6-chloro-1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde Traditional Name: 6-chloro-1-(3,5-dichlorophenyl)-2-keto-1,8-naphthyridine-3-carbaldehyde Formula: C15H7Cl3N2O2 MolecularWeight: 353.58728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C(=O)N(C2=NC=C1Cl)C3=CC(=CC(=C3)Cl)Cl)C=O

Isomeric SMILES

C1=C2C=C(C(=O)N(C2=NC=C1Cl)C3=CC(=CC(=C3)Cl)Cl)C=O

InChI

InChI=1S/C15H7Cl3N2O2/c16-10-3-11(17)5-13(4-10)20-14-8(2-12(18)6-19-14)1-9(7-21)15(20)22/h1-7H