4-(8-bromanyl-1,7-naphthyridin-6-yl)benzoic acid

Systemtic Name: 4-(8-bromanyl-1,7-naphthyridin-6-yl)benzoic acid Openeye Name: 4-(8-bromo-1,7-naphthyridin-6-yl)benzoic acid CAS Name: 4-(8-bromo-1,7-naphthyridin-6-yl)benzoic acid IUPAC Name: 4-(8-bromo-1,7-naphthyridin-6-yl)benzoic acid Traditional Name: 4-(8-bromo-1,7-naphthyridin-6-yl)benzoic acid Formula: C15H9BrN2O2 MolecularWeight: 329.14816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=NC(=C2N=C1)Br)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC2=CC(=NC(=C2N=C1)Br)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C15H9BrN2O2/c16-14-13-11(2-1-7-17-13)8-12(18-14)9-3-5-10(6-4-9)15(19)20/h1-8H,(H,19,20)