7-[3,4-bis(chloranyl)phenoxy]-1,8-naphthyridin-2-amine

Systemtic Name: 7-[3,4-bis(chloranyl)phenoxy]-1,8-naphthyridin-2-amine Openeye Name: 7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-amine CAS Name: 7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-amine IUPAC Name: 7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-amine Traditional Name: [7-(3,4-dichlorophenoxy)-1,8-naphthyridin-2-yl]amine Formula: C14H9Cl2N3O MolecularWeight: 306.14676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C1C=CC(=N2)OC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC(=NC2=C1C=CC(=N2)OC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C14H9Cl2N3O/c15-10-4-3-9(7-11(10)16)20-13-6-2-8-1-5-12(17)18-14(8)19-13/h1-7H,(H2,17,18,19)