2-(4-bromanyl-2-chloranyl-phenoxy)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone CAS Name: 2-(4-bromo-2-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)ethanone Formula: C16H14BrClN2O2 MolecularWeight: 381.65156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H14BrClN2O2/c17-11-5-6-15(12(18)9-11)22-10-16(21)20-8-2-3-13-14(20)4-1-7-19-13/h1,4-7,9H,2-3,8,10H2