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

Systemtic Name: 3-bromanyl-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[[(5-methyl-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[[(5-methyl-2-pyridinyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[[(5-methylpyridin-2-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[[(5-methyl-2-pyridyl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

Isomeric SMILES

CC1=CN=C(C=C1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

InChI

InChI=1S/C19H17BrN2O2/c1-11-6-7-17(21-9-11)22-10-13-18-12-4-2-3-5-15(12)24-16(18)8-14(20)19(13)23/h6-10H,2-5H2,1H3,(H,21,22)