4-bromanyl-2-methoxy-1-oxidanylidene-benzo[b][1,6]naphthyridine-6-carbaldehyde

Systemtic Name: 4-bromanyl-2-methoxy-1-oxidanylidene-benzo[b][1,6]naphthyridine-6-carbaldehyde Openeye Name: 4-bromo-2-methoxy-1-oxo-benzo[b][1,6]naphthyridine-6-carbaldehyde CAS Name: 4-bromo-2-methoxy-1-oxo-6-benzo[b][1,6]naphthyridinecarboxaldehyde IUPAC Name: 4-bromo-2-methoxy-1-oxobenzo[b][1,6]naphthyridine-6-carbaldehyde Traditional Name: 4-bromo-1-keto-2-methoxy-benzo[b][1,6]naphthyridine-6-carbaldehyde Formula: C14H9BrN2O3 MolecularWeight: 333.13686

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Descriptors Computed from Structure

Canonical SMILES:

CON1C=C(C2=C(C1=O)C=C3C=CC=C(C3=N2)C=O)Br

Isomeric SMILES

CON1C=C(C2=C(C1=O)C=C3C=CC=C(C3=N2)C=O)Br

InChI

InChI=1S/C14H9BrN2O3/c1-20-17-6-11(15)13-10(14(17)19)5-8-3-2-4-9(7-18)12(8)16-13/h2-7H,1H3