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

Systemtic Name: 3-bromanyl-1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[[(5-methylisoxazol-3-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[[(5-methyl-3-isoxazolyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[[(5-methylisoxazol-3-yl)amino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C17H15BrN2O3 MolecularWeight: 375.2166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

Isomeric SMILES

CC1=CC(=NO1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4

InChI

InChI=1S/C17H15BrN2O3/c1-9-6-15(20-23-9)19-8-11-16-10-4-2-3-5-13(10)22-14(16)7-12(18)17(11)21/h6-8H,2-5H2,1H3,(H,19,20)