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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1,8-naphthyridine-3-carbaldehyde Openeye Name: 1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde CAS Name: 1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridine-3-carboxaldehyde IUPAC Name: 1-(3,5-dichlorophenyl)-2-oxo-1,8-naphthyridine-3-carbaldehyde Traditional Name: 1-(3,5-dichlorophenyl)-2-keto-1,8-naphthyridine-3-carbaldehyde Formula: C15H8Cl2N2O2 MolecularWeight: 319.14222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O2/c16-11-5-12(17)7-13(6-11)19-14-9(2-1-3-18-14)4-10(8-20)15(19)21/h1-8H