3-bromanyl-1-[[(5-chloranylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 3-bromanyl-1-[[(5-chloranylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[[(5-chloro-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[[(5-chloro-2-pyridinyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[[(5-chloropyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[[(5-chloro-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C18H14BrClN2O2 MolecularWeight: 405.67296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC=C(C=C4)Cl)Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=O)C3=CNC4=NC=C(C=C4)Cl)Br

InChI

InChI=1S/C18H14BrClN2O2/c19-13-7-15-17(11-3-1-2-4-14(11)24-15)12(18(13)23)9-22-16-6-5-10(20)8-21-16/h5-9H,1-4H2,(H,21,22)