7-(3-chloranylphenoxy)-1,8-naphthyridin-2-amine

Systemtic Name: 7-(3-chloranylphenoxy)-1,8-naphthyridin-2-amine Openeye Name: 7-(3-chlorophenoxy)-1,8-naphthyridin-2-amine CAS Name: 7-(3-chlorophenoxy)-1,8-naphthyridin-2-amine IUPAC Name: 7-(3-chlorophenoxy)-1,8-naphthyridin-2-amine Traditional Name: [7-(3-chlorophenoxy)-1,8-naphthyridin-2-yl]amine Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=NC3=C(C=CC(=N3)N)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=NC3=C(C=CC(=N3)N)C=C2

InChI

InChI=1S/C14H10ClN3O/c15-10-2-1-3-11(8-10)19-13-7-5-9-4-6-12(16)17-14(9)18-13/h1-8H,(H2,16,17,18)